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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-11 17:38:38 UTC
Update Date2022-03-07 02:52:40 UTC
HMDB IDHMDB0030721
Secondary Accession Numbers
  • HMDB30721
Metabolite Identification
Common NameIsocarlinoside
DescriptionIsocarlinoside 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 Isocarlinoside.
Structure
Data?1563862027
Synonyms
ValueSource
6-a-L-Arabinopyranosyl-2-(3,4-dihydroxyphenyl)-8-b-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 9ciHMDB
6-Arabinopyranosyl-8-glucopyranosyl-3',4',5,7-tetrahydroxyflavoneHMDB
6-Arabinopyranosyl-8-glucopyranosylluteolinHMDB
6-Arabinosyl-8-glucosylluteolinHMDB
Chemical FormulaC26H28O15
Average Molecular Weight580.4915
Monoisotopic Molecular Weight580.142820226
IUPAC Name2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one
Traditional Name2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one
CAS Registry Number83151-90-0
SMILES
OCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OCC(O)C(O)C2O)=C1O)C1=CC(O)=C(O)C=C1
InChI Identifier
InChI=1S/C26H28O15/c27-5-13-18(33)21(36)23(38)26(41-13)16-20(35)15(25-22(37)17(32)11(31)6-39-25)19(34)14-10(30)4-12(40-24(14)16)7-1-2-8(28)9(29)3-7/h1-4,11,13,17-18,21-23,25-29,31-38H,5-6H2
InChI KeyWYYFCTVKFALPQV-UHFFFAOYSA-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
  • 3'-hydroxyflavonoid
  • 4'-hydroxyflavonoid
  • 5-hydroxyflavonoid
  • 7-hydroxyflavonoid
  • Flavone
  • Hydroxyflavonoid
  • Phenolic glycoside
  • C-glycosyl compound
  • Chromone
  • Glycosyl compound
  • Benzopyran
  • 1-benzopyran
  • Catechol
  • 1-hydroxy-4-unsubstituted benzenoid
  • 1-hydroxy-2-unsubstituted benzenoid
  • Phenol
  • Pyranone
  • Pyran
  • Oxane
  • Monocyclic benzene moiety
  • Monosaccharide
  • Benzenoid
  • Vinylogous acid
  • Heteroaromatic compound
  • Secondary alcohol
  • Polyol
  • Ether
  • Oxacycle
  • Organoheterocyclic compound
  • Dialkyl ether
  • Organooxygen compound
  • Hydrocarbon derivative
  • Organic oxide
  • Primary alcohol
  • Organic oxygen 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 Solubility1000000 mg/L @ 25 °C (est)The Good Scents Company Information System
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility8.61 g/LALOGPS
logP-0.75ALOGPS
logP-2.5ChemAxon
logS-1.8ALOGPS
pKa (Strongest Acidic)5.76ChemAxon
pKa (Strongest Basic)-3.6ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count15ChemAxon
Hydrogen Donor Count11ChemAxon
Polar Surface Area267.29 ŲChemAxon
Rotatable Bond Count4ChemAxon
Refractivity135.17 m³·mol⁻¹ChemAxon
Polarizability55.53 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]+223.21430932474
DeepCCS[M-H]-220.98830932474
DeepCCS[M-2H]-254.22930932474
DeepCCS[M+Na]+229.12730932474
AllCCS[M+H]+230.332859911
AllCCS[M+H-H2O]+228.832859911
AllCCS[M+NH4]+231.732859911
AllCCS[M+Na]+232.132859911
AllCCS[M-H]-230.532859911
AllCCS[M+Na-2H]-232.532859911
AllCCS[M+HCOO]-234.932859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
IsocarlinosideOCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OCC(O)C(O)C2O)=C1O)C1=CC(O)=C(O)C=C15014.2Standard polar33892256
IsocarlinosideOCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OCC(O)C(O)C2O)=C1O)C1=CC(O)=C(O)C=C14478.8Standard non polar33892256
IsocarlinosideOCC1OC(C(O)C(O)C1O)C1=C2OC(=CC(=O)C2=C(O)C(C2OCC(O)C(O)C2O)=C1O)C1=CC(O)=C(O)C=C15635.6Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Isocarlinoside,1TMS,isomer #1C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5488.2Semi standard non polar33892256
Isocarlinoside,1TMS,isomer #10C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5575.0Semi standard non polar33892256
Isocarlinoside,1TMS,isomer #11C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5566.8Semi standard non polar33892256
Isocarlinoside,1TMS,isomer #2C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OC(CO)C(O)C1O5523.7Semi standard non polar33892256
Isocarlinoside,1TMS,isomer #3C[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O5550.0Semi standard non polar33892256
Isocarlinoside,1TMS,isomer #4C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O5533.1Semi standard non polar33892256
Isocarlinoside,1TMS,isomer #5C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25477.6Semi standard non polar33892256
Isocarlinoside,1TMS,isomer #6C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O5543.0Semi standard non polar33892256
Isocarlinoside,1TMS,isomer #7C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O5549.1Semi standard non polar33892256
Isocarlinoside,1TMS,isomer #8C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OCC(O)C1O5531.5Semi standard non polar33892256
Isocarlinoside,1TMS,isomer #9C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5484.3Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #1C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5437.8Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #10C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5457.7Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #11C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C5448.3Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #12C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O5479.3Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #13C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O5478.7Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #14C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OCC(O)C1O5472.0Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #15C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25458.0Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #16C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5512.8Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #17C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5497.5Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #18C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O5471.8Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #19C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OC(CO)C(O)C1O[Si](C)(C)C5492.1Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #2C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5455.5Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #20C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C5497.3Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #21C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O5451.5Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #22C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O5492.8Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #23C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O5492.4Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #24C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OCC(O)C1O5486.4Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #25C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25465.7Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #26C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5513.2Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #27C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5492.5Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #28C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O5453.3Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #29C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O5479.0Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #3C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5454.2Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #30C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O5474.5Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #31C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O5472.7Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #32C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25463.2Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #33C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5517.9Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #34C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5500.6Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #35C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25480.0Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #36C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25471.2Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #37C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25465.8Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #38C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5468.8Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #39C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5503.5Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #4C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5446.7Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #40C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5491.4Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #41C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5464.2Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #42C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5526.5Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #43C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5512.2Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #44C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O5477.8Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #45C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C5513.3Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #46C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5457.4Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #47C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5511.8Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #48C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5494.1Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #49C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O[Si](C)(C)C5484.5Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #5C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5443.4Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #50C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5454.1Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #51C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5512.4Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #52C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5497.0Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #53C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5485.6Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #54C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5468.5Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #55C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5492.0Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #6C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5497.5Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #7C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5484.6Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #8C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5453.1Semi standard non polar33892256
Isocarlinoside,2TMS,isomer #9C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5465.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #1C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5334.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #10C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5406.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #100C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5331.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #101C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5300.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #102C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25356.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #103C[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O5399.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #104C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5354.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #105C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5323.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #106C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25368.8Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #107C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5351.2Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #108C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5320.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #109C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C5374.2Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #11C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5393.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #110C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O5365.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #111C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O5340.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #112C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O5352.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #113C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O5369.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #114C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5354.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #115C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5322.7Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #116C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5390.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #117C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5363.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #118C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25388.7Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #119C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O5398.7Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #12C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5370.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #120C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C5408.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #121C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5351.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #122C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5321.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #123C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25368.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #124C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O5397.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #125C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25374.7Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #126C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5373.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #127C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5344.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #128C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5376.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #129C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5344.7Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #13C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5389.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #130C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5391.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #131C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25420.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #132C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25401.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #133C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5387.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #134C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5405.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #135C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5377.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #136C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25391.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #137C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5356.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #138C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5374.7Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #139C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5342.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #14C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5365.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #140C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5366.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #141C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5386.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #142C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5356.2Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #143C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5372.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #144C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5341.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #145C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5398.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #146C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5388.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #147C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5371.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #148C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5373.8Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #149C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5346.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #15C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5389.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #150C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5422.7Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #151C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5409.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #152C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5415.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #153C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5393.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #154C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5383.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #155C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5452.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #156C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5358.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #157C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5345.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #158C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5312.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #159C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5402.2Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #16C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5387.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #160C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5383.2Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #161C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5372.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #162C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5357.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #163C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5327.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #164C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5398.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #165C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5370.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #17C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5396.8Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #18C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5392.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #19C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5352.8Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #2C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5316.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #20C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5357.8Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #21C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5330.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #22C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5372.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #23C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5361.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #24C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5380.2Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #25C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5360.2Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #26C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5375.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #27C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5349.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #28C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5384.8Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #29C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5379.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #3C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5324.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #30C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5390.8Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #31C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5380.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #32C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5348.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #33C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5366.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #34C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5355.7Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #35C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5369.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #36C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5397.2Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #37C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5390.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #38C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5373.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #39C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5401.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #4C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5346.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #40C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5363.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #41C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5344.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #42C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5374.8Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #43C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5406.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #44C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5408.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #45C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5418.7Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #46C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C5367.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #47C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C5345.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #48C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C5352.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #49C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C5357.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #5C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5343.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #50C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5359.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #51C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5327.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #52C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5362.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #53C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5367.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #54C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O5401.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #55C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O5416.2Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #56C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5397.2Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #57C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5369.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #58C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25391.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #59C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O5403.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #6C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5311.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #60C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C5415.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #61C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O5386.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #62C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O5400.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #63C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5359.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #64C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5330.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #65C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25373.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #66C[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OC(CO)C(O)C1O5403.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #67C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O5399.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #68C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OCC(O)C1O5416.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #69C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5384.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #7C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5332.3Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #70C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5353.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #71C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25377.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #72C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25385.7Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #73C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25397.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #74C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5380.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #75C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5349.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #76C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5394.2Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #77C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O5401.7Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #78C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5395.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #79C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5365.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #8C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5322.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #80C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O5372.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #81C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5446.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #82C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5374.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #83C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O5414.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #84C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O5395.8Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #85C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OCC(O)C1O5412.5Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #86C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25400.2Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #87C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5402.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #88C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5373.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #89C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O5354.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #9C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5337.0Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #90C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O5325.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #91C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O5342.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #92C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O5344.7Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #93C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5330.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #94C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5298.1Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #95C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5374.4Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #96C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5345.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #97C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25382.9Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #98C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O5405.6Semi standard non polar33892256
Isocarlinoside,3TMS,isomer #99C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C5408.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #1C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5210.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #10C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5177.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #100C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5274.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #101C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=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(O)C(O)C1O5236.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #102C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5208.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #103C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5171.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #104C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5214.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #105C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5184.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #106C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5146.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #107C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5189.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #108C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5227.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #109C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5243.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #11C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5139.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #110C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5238.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #111C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5270.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #112C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5240.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #113C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5279.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #114C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5238.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #115C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5256.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #116C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5248.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #117C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5210.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #118C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5227.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #119C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5221.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #12C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5115.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #120C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C5315.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #121C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C5231.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #122C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C5231.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #123C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C5220.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #124C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5187.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #125C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5160.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #126C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5219.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #127C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5224.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #128C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C5218.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #129C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C5181.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #13C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5181.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #130C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5146.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #131C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5119.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #132C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5189.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #133C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5196.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #134C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C5213.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #135C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5182.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #136C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5152.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #137C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5217.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #138C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5222.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #139C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5184.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #14C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5156.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #140C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5156.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #141C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5221.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #142C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5216.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #143C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5182.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #144C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O5185.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #145C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5229.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #146C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5151.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #147C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O5159.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #148C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C5268.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #149C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O5328.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #15C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5181.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #150C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5254.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #151C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5221.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #152C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25241.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #153C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O5295.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #154C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C5290.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #155C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O5258.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #156C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O5232.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #157C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25249.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #158C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O5307.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #159C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C5306.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #16C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5202.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #160C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5212.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #161C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5253.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #162C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5258.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #163C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5294.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #164C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5183.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #165C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5229.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #166C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5225.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #167C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25257.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #168C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25254.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #169C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5339.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #17C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5178.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #170C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O5302.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #171C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5207.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #172C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5175.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #173C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25209.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #174C[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C1O5289.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #175C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O5215.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #176C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O5190.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #177C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25219.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #178C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O[Si](C)(C)C5301.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #179C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5168.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #18C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5152.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #180C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5247.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #181C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5253.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #182C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5139.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #183C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5216.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #184C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25235.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #185C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25236.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #186C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5240.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #187C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5207.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #188C[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OCC(O)C1O5333.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #189C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O5249.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #19C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5204.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #190C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O5221.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #191C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25244.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #192C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5204.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #193C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5281.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #194C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5173.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #195C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25290.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #196C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O5201.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #197C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)=CC=C1O5168.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #198C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O5201.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #199C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O5177.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #2C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5208.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #20C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5174.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #200C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5251.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #201C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O5295.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #202C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5284.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #203C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)C=C1O[Si](C)(C)C5290.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #204C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C3O2)=CC=C1O5272.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #205C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5217.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #206C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5190.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #207C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5217.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #208C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5211.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #209C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5182.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #21C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5204.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #210C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5158.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #211C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5250.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #212C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5225.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #213C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25248.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #214C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O5295.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #215C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C5296.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #216C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5209.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #217C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5185.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #218C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25215.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #219C[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O[Si](C)(C)C5289.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #22C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5181.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #220C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5243.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #221C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5217.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #222C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25243.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #223C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5208.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #224C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5182.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #225C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C5289.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #226C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O5204.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #227C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O5202.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #228C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O5186.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #229C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5146.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #23C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5156.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #230C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5120.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #231C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O5191.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #232C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O5149.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #233C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5106.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #234C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5082.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #235C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C)C1O5182.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #236C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5135.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #237C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5108.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #238C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5128.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #239C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5100.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #24C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5213.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #240C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C5191.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #241C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5168.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #242C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5218.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #243C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5221.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #244C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C5261.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #245C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5142.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #246C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5197.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #247C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5191.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #248C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25233.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #249C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25225.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #25C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5185.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #250C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5315.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #251C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5127.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #252C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5211.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #253C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C5219.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #254C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5101.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #255C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5184.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #256C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25208.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #257C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O5157.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #258C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C5252.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #259C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)=CC=C1O5127.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #26C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5216.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #260C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C)C4O)=C3O2)C=C1O[Si](C)(C)C5214.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #261C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O5222.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #262C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O5217.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #263C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O5209.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #264C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5173.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #265C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5146.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #266C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O5207.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #267C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O5173.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #268C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5129.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #269C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5103.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #27C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5214.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #270C[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C)C(O)C1O5205.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #271C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5168.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #272C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5139.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #273C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5171.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #274C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5142.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #275C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5222.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #276C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5201.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #277C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5244.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #278C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5250.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #279C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5284.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #28C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5191.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #280C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5174.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #281C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5221.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #282C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5217.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #283C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25253.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #284C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25242.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #285C[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5331.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #286C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5154.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #287C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5240.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #288C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5244.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #289C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5127.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #29C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5154.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #290C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5209.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #291C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O[Si](C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25226.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #292C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O5196.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #293C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)=CC=C1O5166.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #294C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5272.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #295C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5250.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #296C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25315.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #297C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5237.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #298C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5234.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #299C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5211.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #3C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5209.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #30C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5190.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #300C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5243.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #301C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5235.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #302C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5202.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #303C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5209.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #304C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5183.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #305C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5275.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #306C[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5224.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #307C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5214.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #308C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5186.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #309C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5149.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #31C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5169.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #310C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5124.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #311C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5235.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #312C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5191.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #313C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5163.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #314C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5259.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #315C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5248.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #316C[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5288.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #317C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5204.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #318C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5182.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #319C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5208.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #32C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5131.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #320C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5177.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #321C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5245.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #322C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5318.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #323C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5309.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #324C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5305.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #325C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5294.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #326C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5191.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #327C[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5165.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #328C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5208.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #329C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C)C4O[Si](C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5294.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #33C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5166.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #330C[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C)=C(O[Si](C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C5233.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #34C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5214.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #35C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5229.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #36C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5219.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #37C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5315.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #38C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5241.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #39C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5234.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #4C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5184.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #40C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5213.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #41C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5276.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #42C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5245.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #43C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5283.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #44C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5232.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #45C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5234.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #46C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5205.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #47C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5273.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #48C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5245.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #49C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5274.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #5C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5160.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #50C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5209.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #51C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5185.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #52C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5229.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #53C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5204.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #54C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5235.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #55C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5269.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #56C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5246.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #57C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5212.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #58C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5251.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #59C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5220.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #6C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5207.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #60C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5188.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #61C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5229.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #62C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5267.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #63C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5280.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #64C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5270.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #65C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5220.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #66C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5228.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #67C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5199.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #68C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5268.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #69C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5240.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #7C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5179.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #70C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5273.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #71C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5162.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #72C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5137.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #73C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5199.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #74C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5175.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #75C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5205.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #76C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5229.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #77C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5198.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #78C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5166.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #79C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5206.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #8C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O[Si](C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5207.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #80C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5175.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #81C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5141.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #82C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5184.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #83C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5237.2Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #84C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5250.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #85C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)C5241.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #86C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[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(O)C(O)C1O5199.8Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #87C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[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(O)C(O)C1O5174.0Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #88C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5220.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #89C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5193.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #9C[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C)C(C3OCC(O)C(O[Si](C)(C)C)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5200.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #90C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O[Si](C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5227.1Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #91C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[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(O)C(O)C1O5260.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #92C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5233.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #93C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5201.6Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #94C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5240.7Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #95C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O5208.4Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #96C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O[Si](C)(C)C)C1O5176.5Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #97C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C5218.3Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #98C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O5268.9Semi standard non polar33892256
Isocarlinoside,4TMS,isomer #99C[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)C5275.0Semi standard non polar33892256
Isocarlinoside,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5673.7Semi standard non polar33892256
Isocarlinoside,1TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5754.6Semi standard non polar33892256
Isocarlinoside,1TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5754.7Semi standard non polar33892256
Isocarlinoside,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OC(CO)C(O)C1O5759.9Semi standard non polar33892256
Isocarlinoside,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC1C(O)C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C1O5784.6Semi standard non polar33892256
Isocarlinoside,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O5767.4Semi standard non polar33892256
Isocarlinoside,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25702.8Semi standard non polar33892256
Isocarlinoside,1TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O5776.3Semi standard non polar33892256
Isocarlinoside,1TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O5783.4Semi standard non polar33892256
Isocarlinoside,1TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OCC(O)C1O5770.6Semi standard non polar33892256
Isocarlinoside,1TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5704.2Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O[Si](C)(C)C(C)(C)C)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5842.1Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O[Si](C)(C)C(C)(C)C5874.4Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O[Si](C)(C)C(C)(C)C5863.7Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O5923.4Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O5911.8Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OCC(O)C1O5923.0Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #15CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25881.7Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)C=C1O5922.9Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C3O2)=CC=C1O5896.2Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C(C)(C)C)C1O5916.2Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)C5935.0Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5881.1Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #20CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O[Si](C)(C)C(C)(C)C5930.0Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #21CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C1O5860.0Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #22CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O5921.3Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O5914.6Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC1C(C2=C(O)C(C3OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)OCC(O)C1O5919.1Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25881.0Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #26CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)C=C1O5924.9Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C3O2)=CC=C1O5892.1Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #28CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C1O5862.2Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #29CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O5913.7Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O[Si](C)(C)C(C)(C)C)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5876.1Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #30CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O5899.4Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #31CC(C)(C)[Si](C)(C)OC1C(CO)OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C1O5912.6Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #32CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O)=C(C2OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25879.9Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #33CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)C=C1O5916.5Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #34CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C3O2)=CC=C1O5887.8Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #35CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25904.7Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #36CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25891.3Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #37CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C(C2OC(CO)C(O)C(O)C2O)C2=C1C(=O)C=C(C1=CC=C(O)C(O)=C1)O25892.4Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #38CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O)C(O[Si](C)(C)C(C)(C)C)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5884.4Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #39CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5907.6Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O[Si](C)(C)C(C)(C)C)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5876.9Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #40CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O[Si](C)(C)C(C)(C)C)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5885.1Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #41CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O[Si](C)(C)C(C)(C)C)C(O)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5884.0Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #42CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5940.2Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #43CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O[Si](C)(C)C(C)(C)C)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5914.6Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #44CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O[Si](C)(C)C(C)(C)C)C1O5926.0Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #45CC(C)(C)[Si](C)(C)OC1COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C(O)C1O[Si](C)(C)C(C)(C)C5955.7Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #46CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5871.3Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #47CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5930.4Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #48CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O[Si](C)(C)C(C)(C)C)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5901.9Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #49CC(C)(C)[Si](C)(C)OC1C(O)COC(C2=C(O)C(C3OC(CO)C(O)C(O)C3O)=C3OC(C4=CC=C(O)C(O)=C4)=CC(=O)C3=C2O)C1O[Si](C)(C)C(C)(C)C5927.2Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O[Si](C)(C)C(C)(C)C)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O)C1O5856.1Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #50CC(C)(C)[Si](C)(C)OC1=C(C2OCC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)=C2C(=O)C=C(C3=CC=C(O)C(O)=C3)OC2=C1C1OC(CO)C(O)C(O)C1O5875.3Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #51CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5925.9Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #52CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O[Si](C)(C)C(C)(C)C)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5898.9Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #53CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O5888.9Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #54CC(C)(C)[Si](C)(C)OC1=CC(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O[Si](C)(C)C(C)(C)C)C(C4OC(CO)C(O)C(O)C4O)=C3O2)=CC=C1O5860.8Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #55CC(C)(C)[Si](C)(C)OC1=CC=C(C2=CC(=O)C3=C(O)C(C4OCC(O)C(O)C4O)=C(O)C(C4OC(CO)C(O)C(O)C4O)=C3O2)C=C1O[Si](C)(C)C(C)(C)C5902.9Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C2)=CC3=O)C(O)C(O)C1O5890.9Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C2)=CC3=O)C(O)C(O)C1O5866.8Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O[Si](C)(C)C(C)(C)C)C(O)C1O5884.6Semi standard non polar33892256
Isocarlinoside,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)OCC1OC(C2=C(O)C(C3OCC(O)C(O)C3O)=C(O)C3=C2OC(C2=CC=C(O)C(O)=C2)=CC3=O)C(O)C(O[Si](C)(C)C(C)(C)C)C1O5882.1Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (1 TMS) - 70eV, Positivesplash10-0006-3200294000-c41fd092681b9e32c6452017-10-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (Non-derivatized) - 70eV, Positivesplash10-02ml-2100690000-218cade7da45284fff282017-11-06Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS ("Isocarlinoside,1TMS,#1" TMS) - 70eV, PositiveNot Available2021-10-14Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_1_4) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_1_5) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_1_6) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_1_7) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_1_8) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_1_9) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_1_10) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_1_11) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_2_1) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_2_2) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_2_3) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_2_4) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_2_5) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_2_6) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_2_7) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_2_8) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_2_9) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_2_10) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_2_11) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - Isocarlinoside GC-MS (TMS_2_12) - 70eV, PositiveNot Available2021-10-15Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Experimental LC-MS/MSLC-MS/MS Spectrum - Isocarlinoside 6V, Positive-QTOFsplash10-001i-0007690000-4ca118216dd43fb9b2c32021-09-20HMDB team, MONAView Spectrum
Experimental LC-MS/MSLC-MS/MS Spectrum - Isocarlinoside 6V, Negative-QTOFsplash10-004i-0004590000-e5d24e863644176373e02021-09-20HMDB team, MONAView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isocarlinoside 10V, Positive-QTOFsplash10-03e9-0000190000-34123f2ca858933864722015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isocarlinoside 20V, Positive-QTOFsplash10-03ea-2500490000-251b202712f8f26739dd2015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isocarlinoside 40V, Positive-QTOFsplash10-029b-2205960000-8cd134d512a91ffeb7592015-04-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isocarlinoside 10V, Negative-QTOFsplash10-004i-0000390000-2cf95fa531b46f5e33fa2015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isocarlinoside 20V, Negative-QTOFsplash10-046v-6301790000-d2cbd2e228b9084738c92015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isocarlinoside 40V, Negative-QTOFsplash10-0006-9202610000-c3c8bbc150a00d42b3992015-04-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isocarlinoside 10V, Positive-QTOFsplash10-001i-0000090000-854aa22c873fad975f772021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isocarlinoside 20V, Positive-QTOFsplash10-001i-0000090000-854aa22c873fad975f772021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isocarlinoside 40V, Positive-QTOFsplash10-0012-0401970000-82684cda1740d5e6d8ab2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isocarlinoside 10V, Negative-QTOFsplash10-004i-0000090000-88ec610b39e4de1130682021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isocarlinoside 20V, Negative-QTOFsplash10-004i-0000090000-ce7ff9fb4e625601600c2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Isocarlinoside 40V, Negative-QTOFsplash10-004i-0920750000-eae2035f3e7d2316821e2021-09-25Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-25Wishart 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 IDNot Available
FooDB IDFDB002644
KNApSAcK IDC00006187
Chemspider ID35013261
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound73802481
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1822241
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Enzymes

General function:
Involved in magnesium ion binding
Specific function:
Catalyzes the O-methylation, and thereby the inactivation, of catecholamine neurotransmitters and catechol hormones. Also shortens the biological half-lives of certain neuroactive drugs, like L-DOPA, alpha-methyl DOPA and isoproterenol.
Gene Name:
COMT
Uniprot ID:
P21964
Molecular weight:
30036.77
Reactions
Isocarlinoside → 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-onedetails
General function:
Involved in sulfotransferase activity
Specific function:
Sulfotransferase that utilizes 3'-phospho-5'-adenylyl sulfate (PAPS) as sulfonate donor to catalyze the sulfate conjugation of many hormones, neurotransmitters, drugs and xenobiotic compounds. Sulfonation increases the water solubility of most compounds, and therefore their renal excretion, but it can also result in bioactivation to form active metabolites. Sulfates hydroxysteroids like DHEA. Isoform 1 preferentially sulfonates cholesterol, and isoform 2 avidly sulfonates pregnenolone but not cholesterol.
Gene Name:
SULT2B1
Uniprot ID:
O00204
Molecular weight:
39598.595
Reactions
Isocarlinoside → ({6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl}methoxy)sulfonic aciddetails
Isocarlinoside → {2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic aciddetails
Isocarlinoside → {2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-3,5-dihydroxyoxan-4-yl}oxidanesulfonic aciddetails
Isocarlinoside → {6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-6-yl]-4,5-dihydroxyoxan-3-yl}oxidanesulfonic aciddetails
Isocarlinoside → {6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-8-yl]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl}oxidanesulfonic aciddetails
Isocarlinoside → {2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-8-yl]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxidanesulfonic aciddetails
Isocarlinoside → {2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl}oxidanesulfonic aciddetails
General function:
Involved in transferase activity, transferring hexosyl groups
Specific function:
UDPGT is of major importance in the conjugation and subsequent elimination of potentially toxic xenobiotics and endogenous compounds. This isoform glucuronidates bilirubin IX-alpha to form both the IX-alpha-C8 and IX-alpha-C12 monoconjugates and diconjugate. Is also able to catalyze the glucuronidation of 17beta-estradiol, 17alpha-ethinylestradiol, 1-hydroxypyrene, 4-methylumbelliferone, 1-naphthol, paranitrophenol, scopoletin, and umbelliferone.
Gene Name:
UGT1A1
Uniprot ID:
P22309
Molecular weight:
59590.91
Reactions
Isocarlinoside → 6-(4-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic aciddetails
Isocarlinoside → 6-(5-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}-2-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic aciddetails
Isocarlinoside → 6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic aciddetails
Isocarlinoside → 6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic aciddetails
General function:
sulfotransferase activity
Specific function:
Sulfotransferase that utilizes 3'-phospho-5'-adenylyl sulfate (PAPS) as sulfonate donor to catalyze the sulfate conjugation of phenolic monoamines (neurotransmitters such as dopamine, norepinephrine and serotonin) and phenolic and catechol drugs.
Gene Name:
SULT1A3
Uniprot ID:
P0DMM9
Molecular weight:
34195.96
Reactions
Isocarlinoside → (5-{5,7-dihydroxy-4-oxo-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-2-yl}-2-hydroxyphenyl)oxidanesulfonic aciddetails