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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 17:29:14 UTC
Update Date2022-03-07 02:52:05 UTC
HMDB IDHMDB0029258
Secondary Accession Numbers
  • HMDB29258
Metabolite Identification
Common NameLuteolin 6-C-glucoside 8-C-arabinoside
DescriptionLuteolin 6-C-glucoside 8-C-arabinoside belongs to the class of organic compounds known as flavonoid 8-c-glycosides. Flavonoid 8-C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone. Based on a literature review very few articles have been published on Luteolin 6-C-glucoside 8-C-arabinoside.
Structure
Data?1582753394
SynonymsNot Available
Chemical FormulaC27H30O16
Average Molecular Weight610.5175
Monoisotopic Molecular Weight610.153384912
IUPAC Name2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one
Traditional Name2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
CAS Registry NumberNot Available
SMILES
OC[C@H]1OC([C@H](O)[C@@H](O)[C@@H]1O)C1=C(O)C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C(O)=C1
InChI Identifier
InChI=1S/C27H30O16/c28-5-12-17(33)21(37)23(39)26(42-12)15-19(35)14-10(32)4-11(7-1-2-8(30)9(31)3-7)41-25(14)16(20(15)36)27-24(40)22(38)18(34)13(6-29)43-27/h1-4,12-13,17-18,21-24,26-31,33-40H,5-6H2/t12-,13-,17-,18-,21+,22+,23-,24-,26?,27?/m1/s1
InChI KeyZLPSOQFIIQIIAX-DAMJSERUSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as flavonoid 8-c-glycosides. Flavonoid 8-C-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone.
KingdomOrganic compounds
Super ClassPhenylpropanoids and polyketides
ClassFlavonoids
Sub ClassFlavonoid glycosides
Direct ParentFlavonoid 8-C-glycosides
Alternative Parents
Substituents
  • Flavonoid-8-c-glycoside
  • Hydroxyflavonoid
  • 3'-hydroxyflavonoid
  • 4'-hydroxyflavonoid
  • 5-hydroxyflavonoid
  • 7-hydroxyflavonoid
  • Flavone
  • Phenolic glycoside
  • Hexose monosaccharide
  • Glycosyl compound
  • C-glycosyl compound
  • Chromone
  • 1-benzopyran
  • Benzopyran
  • Catechol
  • Phenol
  • Pyranone
  • 1-hydroxy-4-unsubstituted benzenoid
  • 1-hydroxy-2-unsubstituted benzenoid
  • Monocyclic benzene moiety
  • Benzenoid
  • Pyran
  • Monosaccharide
  • Oxane
  • Vinylogous acid
  • Heteroaromatic compound
  • Secondary alcohol
  • Ether
  • Dialkyl ether
  • Organoheterocyclic compound
  • Oxacycle
  • Polyol
  • Hydrocarbon derivative
  • Organic oxide
  • Organic oxygen compound
  • Primary alcohol
  • Organooxygen compound
  • Alcohol
  • Aromatic heteropolycyclic compound
Molecular FrameworkAromatic heteropolycyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility11.4 g/LALOGPS
logP-0.97ALOGPS
logP-3.1ChemAxon
logS-1.7ALOGPS
pKa (Strongest Acidic)5.76ChemAxon
pKa (Strongest Basic)-3.6ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count16ChemAxon
Hydrogen Donor Count12ChemAxon
Polar Surface Area287.52 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity141.13 m³·mol⁻¹ChemAxon
Polarizability58.36 ųChemAxon
Number of Rings5ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+231.29530932474
DeepCCS[M-H]-229.57230932474
DeepCCS[M-2H]-263.60730932474
DeepCCS[M+Na]+237.62430932474
AllCCS[M+H]+235.032859911
AllCCS[M+H-H2O]+233.732859911
AllCCS[M+NH4]+236.332859911
AllCCS[M+Na]+236.632859911
AllCCS[M-H]-236.232859911
AllCCS[M+Na-2H]-238.632859911
AllCCS[M+HCOO]-241.332859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Luteolin 6-C-glucoside 8-C-arabinosideOC[C@H]1OC([C@H](O)[C@@H](O)[C@@H]1O)C1=C(O)C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C(O)=C15893.6Standard polar33892256
Luteolin 6-C-glucoside 8-C-arabinosideOC[C@H]1OC([C@H](O)[C@@H](O)[C@@H]1O)C1=C(O)C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C(O)=C15087.9Standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinosideOC[C@H]1OC([C@H](O)[C@@H](O)[C@@H]1O)C1=C(O)C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C(O)=C15832.2Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Luteolin 6-C-glucoside 8-C-arabinoside,1TMS,isomer #1C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5530.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TMS,isomer #10C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25549.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TMS,isomer #11C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5679.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TMS,isomer #12C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5662.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TMS,isomer #2C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O5625.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TMS,isomer #3C[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@H]1O5561.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TMS,isomer #4C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@H]1O5552.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TMS,isomer #5C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5547.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TMS,isomer #6C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5530.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TMS,isomer #7C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@H]1O5553.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TMS,isomer #8C[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@H]1O5565.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TMS,isomer #9C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O)[C@@H]1O5627.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #1C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5363.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #10C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5393.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #11C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5402.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #12C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5424.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #13C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5419.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #14C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@H]1O5418.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #15C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O5430.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #16C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O5486.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #17C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5491.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #18C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5461.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #19C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25425.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #2C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5371.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #20C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@H]1O5440.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #21C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5453.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #22C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5368.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #23C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5376.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #24C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@H]1O5380.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #25C[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@H]1O5386.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #26C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O)[C@@H]1O5428.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #27C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5446.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #28C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5407.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #29C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25372.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #3C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5379.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #30C[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@H]1O[Si](C)(C)C5411.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #31C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5368.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #32C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5377.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #33C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@H]1O5381.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #34C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@H]1O5387.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #35C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@H]1O5426.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #36C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5455.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #37C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5420.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #38C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25373.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #39C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5401.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #4C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5385.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #40C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5423.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #41C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5393.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #42C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5361.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #43C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O5368.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #44C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O5364.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #45C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5420.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #46C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5370.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #47C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5463.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #48C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5429.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #49C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5448.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #5C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5428.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #50C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5402.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #51C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5403.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #52C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25373.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #53C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5461.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #54C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5427.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #55C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@H]1O5447.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #56C[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@H]1O[Si](C)(C)C5418.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #57C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5459.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #58C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25369.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #59C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5455.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #6C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5461.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #60C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5418.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #61C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25423.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #62C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5499.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #63C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5468.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #64C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5445.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #65C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5412.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #66C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5477.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #7C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5428.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #8C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5368.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TMS,isomer #9C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5442.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #1C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5223.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #10C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5246.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #100C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5357.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #101C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5255.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #102C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5240.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #103C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5232.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #104C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5199.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #105C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5226.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #106C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O5240.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #107C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O5232.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #108C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5272.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #109C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5286.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #11C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5299.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #110C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5234.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #111C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5279.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #112C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5252.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #113C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5315.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #114C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5265.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #115C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5284.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #116C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@H]1O5286.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #117C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25245.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #118C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5278.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #119C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5248.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #12C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5282.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #120C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@H]1O5313.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #121C[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@H]1O5291.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #122C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5322.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #123C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5263.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #124C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5230.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #125C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25237.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #126C[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@H]1O5291.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #127C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O)[C@@H]1O5325.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #128C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25270.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #129C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5294.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #13C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5322.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #130C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5263.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #131C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5243.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #132C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5296.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #133C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5286.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #134C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5213.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #135C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5267.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #136C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25259.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #137C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5256.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #138C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5246.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #139C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5214.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #14C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5305.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #140C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5234.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #141C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O5242.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #142C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O5237.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #143C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5277.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #144C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5241.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #145C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5300.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #146C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5273.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #147C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5322.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #148C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5274.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #149C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5292.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #15C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5281.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #150C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@H]1O5292.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #151C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@H]1O5317.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #152C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5298.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #153C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5267.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #154C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25249.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #155C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5328.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #156C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5281.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #157C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5252.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #158C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25243.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #159C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5314.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #16C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5240.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #160C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5284.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #161C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25277.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #162C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5256.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #163C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5308.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #164C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5228.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #165C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5245.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #166C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5220.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #167C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5226.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #168C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O5256.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #169C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O5239.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #17C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5316.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #170C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5275.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #171C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5235.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #172C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5244.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #173C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5228.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #174C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5263.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #175C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5251.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #176C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5208.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #177C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5213.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #178C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5196.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #179C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5239.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #18C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5274.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #180C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5279.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #181C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5225.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #182C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5245.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #183C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O5253.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #184C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C5283.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #185C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C5283.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #186C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5252.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #187C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5226.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #188C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5284.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #189C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5232.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #19C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5295.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #190C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5255.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #191C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5310.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #192C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5333.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #193C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5289.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #194C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5322.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #195C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5304.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #196C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5259.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #197C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5292.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #198C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5340.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #199C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5345.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #2C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5235.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #20C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5294.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #200C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5321.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #201C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25259.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #202C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25283.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #203C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5259.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #204C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5230.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #205C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5309.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #206C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5329.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #207C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5317.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #208C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5279.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #209C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5298.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #21C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5317.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #210C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5363.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #211C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25284.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #212C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5331.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #213C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5299.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #214C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5233.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #215C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5205.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #216C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5295.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #217C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5265.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #218C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5241.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #219C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5333.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #22C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5305.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #220C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5264.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #23C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5277.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #24C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5241.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #25C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5318.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #26C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5269.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #27C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5291.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #28C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5328.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #29C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5286.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #3C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5225.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #30C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5258.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #31C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5232.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #32C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5317.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #33C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5265.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #34C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5287.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #35C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5320.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #36C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5291.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #37C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5271.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #38C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5349.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #39C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5305.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #4C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5268.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #40C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5324.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #41C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5306.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #42C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5250.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #43C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5324.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #44C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5279.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #45C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5310.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #46C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5225.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #47C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5294.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #48C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5250.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #49C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5280.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #5C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5235.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #50C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5286.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #51C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5233.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #52C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5253.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #53C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5335.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #54C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5337.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #55C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5311.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #56C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5283.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #57C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5285.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #58C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5275.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #59C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5263.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #6C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5208.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #60C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5238.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #61C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5266.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #62C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O5277.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #63C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O5269.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #64C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5309.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #65C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5310.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #66C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5322.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #67C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5271.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #68C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5313.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #69C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5286.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #7C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5226.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #70C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5349.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #71C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5307.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #72C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5322.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #73C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@H]1O5313.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #74C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5325.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #75C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25278.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #76C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5311.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #77C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5281.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #78C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@H]1O5345.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #79C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O5328.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #8C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5280.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #80C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5357.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #81C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5295.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #82C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5265.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #83C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25270.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #84C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@H]1O5313.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #85C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5322.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #86C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5334.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #87C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5310.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #88C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25305.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #89C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@H]1O5343.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #9C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5227.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #90C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5356.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #91C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5275.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #92C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5319.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #93C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5322.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #94C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5325.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #95C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5250.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #96C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5288.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #97C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5290.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #98C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25284.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,3TMS,isomer #99C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25286.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #1C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5104.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #10C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5108.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #100C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5078.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #101C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5152.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #102C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5095.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #103C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5128.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #104C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5153.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #105C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5101.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #106C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5123.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #107C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5184.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #108C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5194.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #109C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5171.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #11C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5130.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #110C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5172.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #111C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5135.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #112C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5138.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #113C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5225.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #114C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5173.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #115C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5192.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #116C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5167.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #117C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5084.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #118C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5170.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #119C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5109.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #12C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5095.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #120C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5142.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #121C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5050.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #122C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5133.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #123C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5070.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #124C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5105.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #125C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5140.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #126C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5087.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #127C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5110.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #128C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5177.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #129C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5190.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #13C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5062.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #130C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5164.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #131C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5213.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #132C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5128.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #133C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5212.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #134C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5152.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #135C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5183.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #136C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5094.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #137C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5175.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #138C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5114.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #139C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5146.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #14C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5097.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #140C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5179.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #141C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5123.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #142C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5146.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #143C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5216.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #144C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5226.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #145C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5201.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #146C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5142.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #147C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5226.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #148C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5157.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #149C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5186.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #15C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5143.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #150C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5145.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #151C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5083.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #152C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5109.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #153C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5169.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #154C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5183.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #155C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5155.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #156C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5112.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #157C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5047.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #158C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5075.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #159C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5133.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #16C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5094.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #160C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5147.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #161C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5124.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #162C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5136.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #163C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5148.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #164C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5124.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #165C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5218.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #166C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5157.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #167C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5120.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #168C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5112.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #169C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5075.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #17C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5117.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #170C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5130.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #171C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O5145.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #172C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O5135.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #173C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5171.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #174C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5121.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #175C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5110.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #176C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5073.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #177C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5131.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #178C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O5148.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #179C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O5139.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #18C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5132.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #180C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5177.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #181C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5105.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #182C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5072.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #183C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5107.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #184C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O5130.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #185C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O5107.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #186C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5150.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #187C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5116.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #188C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5121.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #189C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5100.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #19C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5072.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #190C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5144.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #191C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5167.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #192C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5084.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #193C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5083.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #194C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5061.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #195C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5108.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #196C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5168.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #197C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5118.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #198C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5142.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #199C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O5148.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #2C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5079.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #20C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5037.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #200C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C5172.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #201C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C5178.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #202C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5198.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #203C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5141.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #204C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5174.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #205C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5139.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #206C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5221.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #207C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5172.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #208C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5190.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #209C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5139.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #21C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5075.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #210C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5170.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #211C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5134.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #212C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5227.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #213C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5176.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #214C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5196.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #215C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5135.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #216C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5101.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #217C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5179.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #218C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5123.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #219C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5148.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #22C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5131.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #220C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5213.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #221C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5212.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #222C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5154.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #223C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5185.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #224C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5175.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #225C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5117.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #226C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5148.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #227C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5213.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #228C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5226.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #229C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5202.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #23C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5085.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #230C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@H]1O5207.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #231C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25152.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #232C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5177.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #233C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5138.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #234C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@H]1O5221.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #235C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@H]1O5200.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #236C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5205.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #237C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5227.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #238C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5175.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #239C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5134.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #24C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5107.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #240C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25154.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #241C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25153.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #242C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25177.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #243C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5137.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #244C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5098.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #245C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5172.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #246C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5198.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #247C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5218.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #248C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5132.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #249C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5156.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #25C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5117.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #250C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5234.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #251C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5224.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #252C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5231.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #253C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25181.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #254C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5193.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #255C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5152.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #256C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5110.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #257C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5155.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #258C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5152.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #259C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5195.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #26C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5084.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #260C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5072.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #261C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5116.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #262C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5112.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #263C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25140.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #264C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25142.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #265C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5206.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #266C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5155.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #267C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5197.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #268C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5193.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #269C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5243.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #27C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5111.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #270C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5117.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #271C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5156.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #272C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5153.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #273C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25177.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #274C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25181.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #275C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5236.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #276C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5131.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #277C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5125.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #278C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5185.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #279C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5187.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #28C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5168.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #280C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5211.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #281C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5204.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #282C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5094.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #283C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5089.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #284C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5149.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #285C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25162.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #286C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5100.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #287C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5084.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #288C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5047.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #289C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5107.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #29C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5116.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #290C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O5122.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #291C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O5113.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #292C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5146.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #293C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5071.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #294C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5039.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #295C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5076.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #296C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O5097.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #297C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O5072.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #298C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5111.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #299C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5073.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #3C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5130.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #30C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5139.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #300C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5078.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #301C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5060.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #302C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5102.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #303C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5120.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #304C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5037.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #305C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5039.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #306C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5022.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #307C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5062.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #308C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5130.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #309C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5085.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #31C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5123.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #310C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5107.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #311C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O5114.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #312C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C5135.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #313C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C5141.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #314C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5114.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #315C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5145.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #316C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5111.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #317C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5196.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #318C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5148.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #319C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5167.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #32C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5081.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #320C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5089.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #321C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5055.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #322C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5139.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #323C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5088.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #324C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5112.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #325C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5163.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #326C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5170.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #327C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5110.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #328C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5142.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #329C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5132.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #33C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5124.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #330C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5070.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #331C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5106.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #332C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5174.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #333C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5188.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #334C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5165.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #335C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25130.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #336C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5150.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #337C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5112.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #338C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@H]1O5199.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #339C[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@H]1O[Si](C)(C)C5175.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #34C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5064.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #340C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25119.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #341C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25138.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #342C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5091.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #343C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5051.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #344C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5129.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #345C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5154.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #346C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5174.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #347C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5090.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #348C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5114.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #349C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5204.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #35C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5091.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #350C[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C5200.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #351C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25142.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #352C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5150.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #353C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5109.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #354C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5068.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #355C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5128.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #356C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5152.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #357C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5030.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #358C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5090.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #359C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25119.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #36C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5053.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #360C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25152.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #361C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5169.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #362C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5130.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #363C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5108.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #364C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5070.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #365C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5191.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #366C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5100.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #367C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5137.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #368C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5180.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #369C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5064.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #37C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5091.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #370C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5088.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #371C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5056.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #372C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5096.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #373C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O5116.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #374C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O5096.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #375C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C5133.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #376C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5094.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #377C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5099.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #378C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5077.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #379C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5121.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #38C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5030.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #380C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5142.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #381C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5061.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #382C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5061.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #383C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5037.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #384C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5083.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #385C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5140.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #386C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5094.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #387C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5117.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #388C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O5122.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #389C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C5143.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #39C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5057.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #390C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C5148.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #391C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5110.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #392C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5079.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #393C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5151.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #394C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5099.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #395C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5124.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #396C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5182.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #397C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5189.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #398C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5134.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #399C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5162.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #4C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5085.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #40C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5115.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #400C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5153.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #401C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5097.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #402C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5130.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #403C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5180.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #404C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5192.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #405C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5170.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #406C[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@H]1O5204.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #407C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5152.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #408C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5114.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #409C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25129.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #41C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5065.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #410C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5178.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #411C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5139.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #412C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25150.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #413C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5113.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #414C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5196.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #415C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5074.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #416C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25152.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #417C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5173.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #418C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5131.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #419C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5085.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #42C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5089.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #420C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5176.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #421C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5047.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #422C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5131.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #423C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5215.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #424C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5092.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #425C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5161.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #426C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5081.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #427C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5092.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #428C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5072.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #429C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5113.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #43C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5126.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #430C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5149.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #431C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5053.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #432C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5059.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #433C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5040.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #434C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5080.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #435C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5119.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #436C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5065.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #437C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5092.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #438C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O5101.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #439C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C5125.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #44C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5140.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #440C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C5123.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #441C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5123.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #442C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5124.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #443C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5063.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #444C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5091.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #445C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5084.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #446C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5112.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #447C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5142.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #448C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5110.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #449C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5119.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #45C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5117.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #450C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5167.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #451C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5090.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #452C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5029.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #453C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5058.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #454C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5047.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #455C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5075.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #456C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5072.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #457C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5128.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #458C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5140.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #459C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5118.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #46C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5160.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #460C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C5159.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #461C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5142.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #462C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5136.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #463C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5077.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #464C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5110.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #465C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5103.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #466C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5043.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #467C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5075.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #468C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5133.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #469C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5147.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #47C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5185.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #470C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5124.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #471C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5230.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #472C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5164.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #473C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5194.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #474C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5173.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #475C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5191.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #476C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5163.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #477C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O5137.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #478C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C5155.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #479C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5131.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #48C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5157.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #480C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C5222.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #481C[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25159.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #482C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O5097.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #483C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)=CC=C1O5061.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #484C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5123.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #485C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5087.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #486C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5160.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #487C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5190.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #488C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5187.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #489C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5215.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #49C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5132.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #490C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5152.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #491C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O5117.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #492C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)=CC=C1O5082.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #493C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5207.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #494C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C5132.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #495C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5178.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #5C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5060.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #50C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5116.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #51C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5194.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #52C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5141.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #53C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5162.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #54C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5173.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #55C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5128.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #56C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5099.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #57C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5089.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #58C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5173.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #59C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5117.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #6C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5075.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #60C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5141.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #61C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5192.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #62C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5173.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #63C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5224.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #64C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5143.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #65C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5187.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #66C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5158.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #67C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5180.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #68C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5104.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #69C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5182.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #7C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5131.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #70C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5122.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #71C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5151.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #72C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5076.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #73C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5153.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #74C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5094.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #75C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5126.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #76C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5143.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #77C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5090.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #78C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5115.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #79C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5173.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #8C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5078.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #80C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5182.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #81C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5157.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #82C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5197.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #83C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5150.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #84C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5114.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #85C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5113.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #86C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5197.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #87C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5149.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #88C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5167.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #89C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5178.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #9C[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C)C(C3O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5103.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #90C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5143.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #91C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5139.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #92C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5222.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #93C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5172.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #94C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5189.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #95C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5186.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #96C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5110.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #97C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1O5188.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #98C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O5132.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,4TMS,isomer #99C[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C5159.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5725.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25764.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5852.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5821.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O5793.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@H]1O5754.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@H]1O5747.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5754.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5725.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@H]1O5746.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@H]1O5757.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,1TBDMS,isomer #9CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O)[C@@H]1O5793.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C(C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5732.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O5746.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C5764.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5771.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5768.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #14CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@H]1O5780.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #15CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O5777.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #16CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O5805.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C(C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5834.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C(C)(C)C)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5789.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25781.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5736.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #20CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5793.2Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #21CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C5799.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5746.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5742.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #24CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@H]1O5756.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #25CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@H]1O5754.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #26CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O)[C@@H]1O5775.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5820.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #28CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5772.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #29CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25757.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5754.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #30CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)O[C@H](CO)[C@H]1O[Si](C)(C)C(C)(C)C5772.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #31CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5749.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #32CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5749.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #33CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@H]1O5761.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #34CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@H]1O5758.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #35CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@H]1O5780.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #36CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5821.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #37CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5776.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #38CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25759.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #39CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O[Si](C)(C)C(C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O5782.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5749.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #40CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C(C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5805.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #41CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O[Si](C)(C)C(C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5757.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #42CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O[Si](C)(C)C(C)(C)C)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5731.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #43CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O5747.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #44CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5744.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #45CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)C5769.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #46CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5747.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #47CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5814.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #48CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O5771.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #49CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O5796.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5771.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #50CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O5755.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #51CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C5773.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #52CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25760.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #53CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]4O)=C3O2)C=C1O5829.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #54CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5785.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #55CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1O5801.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #56CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@H]1O[Si](C)(C)C(C)(C)C5783.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #57CC(C)(C)[Si](C)(C)O[C@H]1C(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C5805.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #58CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25754.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #59CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]4O)=C3O2)C=C1O5828.1Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5811.9Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #60CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]4O)=C3O2)=CC=C1O5781.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #61CC(C)(C)[Si](C)(C)OC1=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=C(C2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25779.7Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #62CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O5841.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #63CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O5796.8Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #64CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O5836.0Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #65CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)=CC=C1O5787.3Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #66CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O)C(C4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C5843.6Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C4)=CC(=O)C3=C2O)[C@H](O)[C@@H](O)[C@@H]1O5767.4Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1O5745.5Semi standard non polar33892256
Luteolin 6-C-glucoside 8-C-arabinoside,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC[C@H]1OC(C2=C(O)C(C3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O5790.2Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (Non-derivatized) - 70eV, Positivesplash10-0g07-0000290000-5eda060ec8a6c3a9258d2017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_1_8) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_1_9) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_1_10) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_1_11) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_1_12) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_2_1) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_2_2) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_2_3) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_2_4) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_2_5) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_2_6) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_2_7) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_2_8) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_2_9) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_2_10) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_2_11) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside GC-MS (TMS_2_12) - 70eV, PositiveNot Available2021-10-16Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside 10V, Positive-QTOFsplash10-03dl-0100296000-d99fa54c28f18b7d9a102016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside 20V, Positive-QTOFsplash10-01r6-1200391000-2cbc2142d7b1c7995c472016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside 40V, Positive-QTOFsplash10-0ufu-0004940000-616a4af3c9698af6aaf02016-06-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside 10V, Negative-QTOFsplash10-0a4i-1000589000-24ffd3c7d57f43a5fdfa2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside 20V, Negative-QTOFsplash10-002o-4001591000-6a47d86e67bb707c6eb12016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside 40V, Negative-QTOFsplash10-0a4l-7305980000-6a4a586e284d7abf521a2016-08-03Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside 10V, Negative-QTOFsplash10-0a4i-0000009000-02d6d46c7a1438f602742021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside 20V, Negative-QTOFsplash10-0a4i-0000009000-99f5bdbe8e9a7d9c92372021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside 40V, Negative-QTOFsplash10-004i-0920713000-202be2cd6f362c30214c2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside 10V, Positive-QTOFsplash10-03di-0000009000-5c4a382bca477bf51f4a2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside 20V, Positive-QTOFsplash10-03di-0000009000-5c4a382bca477bf51f4a2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Luteolin 6-C-glucoside 8-C-arabinoside 40V, Positive-QTOFsplash10-01t9-0401916000-9c9ebc11be11a1d644212021-09-23Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Cytoplasm
  • Extracellular
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound ID256
FooDB IDFDB000140
KNApSAcK IDNot Available
Chemspider ID35032845
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound131750830
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Neveu V, Perez-Jimenez J, Vos F, Crespy V, du Chaffaut L, Mennen L, Knox C, Eisner R, Cruz J, Wishart D, Scalbert A: Phenol-Explorer: an online comprehensive database on polyphenol contents in foods. Database (Oxford). 2010;2010:bap024. doi: 10.1093/database/bap024. Epub 2010 Jan 8. [PubMed:20428313 ]