Hmdb loader

Showing metabocard for (17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one (HMDB0242297)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-08-29 13:19:24 UTC
Update Date2021-09-26 22:48:55 UTC
HMDB IDHMDB0242297
Secondary Accession NumbersNone
Metabolite Identification
Common Name(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one
Description4,6,8,10,12,14,16,27-octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one belongs to the class of organic compounds known as macrolides and analogues. These are organic compounds containing a lactone ring of at least twelve members. Based on a literature review very few articles have been published on 4,6,8,10,12,14,16,27-octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one. This compound has been identified in human blood as reported by (PMID: 31557052 ). (17e,19e,21e,23e,25e)-4,6,8,10,12,14,16,27-octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically (17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.
Structure
Thumb
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0242297 ((17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one)


  Mrv1533004231520502D          

 46 46  0  0  0  0            999 V2000
   -1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8079   -2.1338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302  -10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013  -10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6085   -4.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592  -10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  4  0  0  0
 31 32  2  0  0  0  0
 32 33  1  4  0  0  0
 33 34  2  0  0  0  0
 34 35  1  4  0  0  0
 35 36  2  0  0  0  0
 36 37  1  4  0  0  0
 37 38  2  0  0  0  0
 38 39  1  4  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 43 44  1  0  0  0  0
  8 44  1  0  0  0  0
 44 45  2  0  0  0  0
 29 46  1  0  0  0  0
M  END
Download

3D MOL for HMDB0242297 ((17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one)

HMDB0242301
     RDKit          3D
(17Z,19Z,21Z,23Z,25Z)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,...
104104  0  0  0  0  0  0  0  0999 V2000
    5.7402   -2.4077    2.1087 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8399   -1.9164    1.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3748   -0.8552    0.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8582    0.3188    1.0652 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3721    1.4343    0.1867 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2545    1.0065   -0.7007 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8453    2.0598   -1.5229 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0859    0.3972    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    1.2755    1.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7008    1.0890    2.2363 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5647    2.2377    0.6510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6036    3.4547    0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7276    4.3817    0.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3161    4.2071    0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4911    4.7343    1.7280 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730    5.2347   -0.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8666    5.2817   -1.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9432    4.3986   -1.7935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1283    4.2507   -1.2223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7001    4.9414   -0.0879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6421    4.6743    1.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9998    3.6015    1.9273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4460    2.4235    2.2884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7403    1.8122    2.0745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2415    1.2154    1.0202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6640    0.6760    1.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5398    0.9857   -0.2849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1730    1.1981   -0.1799 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8082   -0.4503   -0.7626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5166   -1.2149   -0.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8319   -1.3655    0.2423 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7783   -2.5830   -1.5398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7149   -3.6724   -0.4989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7742   -4.5528   -0.6827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4183   -4.4595   -0.5919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8354   -4.7605    0.7719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6134   -6.1202    0.9602 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5017   -4.0587    0.8902 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5160   -4.6493   -0.0474 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8341   -5.9540    0.3896 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7544   -3.7802   -0.0424 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6534   -2.6484   -1.0128 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6961   -2.8445   -1.9856 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3772   -1.3159   -0.3364 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1258   -0.1805   -0.9917 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2715    0.7346   -1.5465 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8382   -3.4897    2.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7874   -1.7996    3.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7490   -2.2464    1.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2077   -2.7719    0.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6972   -1.5603    1.8175 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6048   -1.2900   -0.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1871   -0.4717   -0.3809 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0892   -0.0354    1.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7276    0.7124    1.6413 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1270    2.3224    0.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2109    1.7628   -0.4964 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6436    0.2168   -1.3756 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3982    2.1483   -2.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5222   -0.5252    0.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260    3.4277   -1.0921 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3789    5.3094    0.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3954    4.5207   -0.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3219    3.8557    1.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4818    3.4567    0.4584 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1602    4.2380    2.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8064    6.0819   -0.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7601    6.2010   -2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7447    3.7384   -2.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7907    3.5030   -1.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3582    5.8552   -0.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1650    5.4821    1.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600    3.8211    2.2849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7335    1.7762    2.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4631    1.8125    2.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2805    1.5238    1.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7044   -0.2011    1.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0095    0.4070    0.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9965    1.6579   -1.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7833    1.3844   -1.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3665   -0.9584    0.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4478   -0.4712   -1.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8714   -0.6071   -1.6316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4555   -1.2552    1.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0618   -2.8167   -2.3661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8003   -2.5904   -1.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7715   -3.2608    0.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0472   -4.5187   -1.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7398   -3.8497   -1.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5778   -5.4365   -1.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4850   -4.3519    1.5854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3388   -6.4381    1.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6651   -3.0010    0.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1303   -4.1065    1.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1247   -4.6539   -1.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5529   -6.3391   -0.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   -4.4512   -0.2894 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9157   -3.4271    1.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6353   -2.5729   -1.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7515   -2.0717   -2.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6431   -1.4061    0.7284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2910   -1.0514   -0.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7566   -0.6107   -1.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6985    1.1872   -2.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 39 41  1  0
 41 42  1  0
 42 43  1  0
 42 44  1  0
 44 45  1  0
 45 46  1  0
 45  8  1  0
  1 47  1  0
  1 48  1  0
  1 49  1  0
  2 50  1  0
  2 51  1  0
  3 52  1  0
  3 53  1  0
  4 54  1  0
  4 55  1  0
  5 56  1  0
  5 57  1  0
  6 58  1  0
  7 59  1  0
  8 60  1  0
 12 61  1  0
 13 62  1  0
 13 63  1  0
 13 64  1  0
 14 65  1  0
 15 66  1  0
 16 67  1  0
 17 68  1  0
 18 69  1  0
 19 70  1  0
 20 71  1  0
 21 72  1  0
 22 73  1  0
 23 74  1  0
 24 75  1  0
 26 76  1  0
 26 77  1  0
 26 78  1  0
 27 79  1  0
 28 80  1  0
 29 81  1  0
 29 82  1  0
 30 83  1  0
 31 84  1  0
 32 85  1  0
 32 86  1  0
 33 87  1  0
 34 88  1  0
 35 89  1  0
 35 90  1  0
 36 91  1  0
 37 92  1  0
 38 93  1  0
 38 94  1  0
 39 95  1  0
 40 96  1  0
 41 97  1  0
 41 98  1  0
 42 99  1  0
 43100  1  0
 44101  1  0
 44102  1  0
 45103  1  0
 46104  1  0
M  END
Download

3D SDF for HMDB0242297 ((17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one)


  Mrv1533004231520502D          

 46 46  0  0  0  0            999 V2000
   -1.4289   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8079   -2.1338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592   -8.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302  -10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013  -10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -9.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -9.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -8.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -6.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6085   -4.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592  -10.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  4  0  0  0
 31 32  2  0  0  0  0
 32 33  1  4  0  0  0
 33 34  2  0  0  0  0
 34 35  1  4  0  0  0
 35 36  2  0  0  0  0
 36 37  1  4  0  0  0
 37 38  2  0  0  0  0
 38 39  1  4  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 43 44  1  0  0  0  0
  8 44  1  0  0  0  0
 44 45  2  0  0  0  0
 29 46  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0242297

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCCC(O)C1C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC(O)C(C)=CC=CC=CC=CC=CC(O)C(C)OC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C35H58O11/c1-4-5-11-16-31(42)34-33(44)22-29(40)20-27(38)18-25(36)17-26(37)19-28(39)21-32(43)23(2)14-12-9-7-6-8-10-13-15-30(41)24(3)46-35(34)45/h6-10,12-15,24-34,36-44H,4-5,11,16-22H2,1-3H3

> <INCHI_KEY>
IMQSIXYSKPIGPD-UHFFFAOYSA-N

> <FORMULA>
C35H58O11

> <MOLECULAR_WEIGHT>
654.838

> <EXACT_MASS>
654.397912688

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
104

> <JCHEM_AVERAGE_POLARIZABILITY>
73.99824755741852

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
4,6,8,10,12,14,16,27-octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one

> <ALOGPS_LOGP>
0.98

> <JCHEM_LOGP>
0.00900219800000257

> <ALOGPS_LOGS>
-3.45

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.067177110703287

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.56274098915387

> <JCHEM_PKA_STRONGEST_BASIC>
-2.7576733375185105

> <JCHEM_POLAR_SURFACE_AREA>
208.36999999999998

> <JCHEM_REFRACTIVITY>
181.83430000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.35e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4,6,8,10,12,14,16,27-octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0242297 ((17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one)

HMDB0242301
     RDKit          3D
(17Z,19Z,21Z,23Z,25Z)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,...
104104  0  0  0  0  0  0  0  0999 V2000
    5.7402   -2.4077    2.1087 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8399   -1.9164    1.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3748   -0.8552    0.2557 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8582    0.3188    1.0652 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3721    1.4343    0.1867 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2545    1.0065   -0.7007 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8453    2.0598   -1.5229 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0859    0.3972    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4259    1.2755    1.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7008    1.0890    2.2363 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5647    2.2377    0.6510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6036    3.4547    0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7276    4.3817    0.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3161    4.2071    0.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4911    4.7343    1.7280 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730    5.2347   -0.5613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8666    5.2817   -1.4727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9432    4.3986   -1.7935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1283    4.2507   -1.2223 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7001    4.9414   -0.0879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6421    4.6743    1.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9998    3.6015    1.9273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4460    2.4235    2.2884 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7403    1.8122    2.0745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2415    1.2154    1.0202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6640    0.6760    1.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5398    0.9857   -0.2849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1730    1.1981   -0.1799 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8082   -0.4503   -0.7626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5166   -1.2149   -0.9640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8319   -1.3655    0.2423 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7783   -2.5830   -1.5398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7149   -3.6724   -0.4989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7742   -4.5528   -0.6827 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4183   -4.4595   -0.5919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8354   -4.7605    0.7719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6134   -6.1202    0.9602 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5017   -4.0587    0.8902 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5160   -4.6493   -0.0474 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8341   -5.9540    0.3896 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7544   -3.7802   -0.0424 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6534   -2.6484   -1.0128 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6961   -2.8445   -1.9856 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3772   -1.3159   -0.3364 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1258   -0.1805   -0.9917 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2715    0.7346   -1.5465 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8382   -3.4897    2.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7874   -1.7996    3.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7490   -2.2464    1.6640 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2077   -2.7719    0.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6972   -1.5603    1.8175 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6048   -1.2900   -0.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1871   -0.4717   -0.3809 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0892   -0.0354    1.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7276    0.7124    1.6413 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1270    2.3224    0.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2109    1.7628   -0.4964 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6436    0.2168   -1.3756 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3982    2.1483   -2.3262 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5222   -0.5252    0.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5260    3.4277   -1.0921 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3789    5.3094    0.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3954    4.5207   -0.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3219    3.8557    1.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4818    3.4567    0.4584 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1602    4.2380    2.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8064    6.0819   -0.5154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7601    6.2010   -2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7447    3.7384   -2.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7907    3.5030   -1.7264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3582    5.8552   -0.3162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1650    5.4821    1.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600    3.8211    2.2849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7335    1.7762    2.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4631    1.8125    2.9588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2805    1.5238    1.5523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7044   -0.2011    1.7762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0095    0.4070    0.1286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9965    1.6579   -1.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7833    1.3844   -1.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3665   -0.9584    0.0491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4478   -0.4712   -1.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8714   -0.6071   -1.6316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4555   -1.2552    1.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0618   -2.8167   -2.3661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8003   -2.5904   -1.9954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7715   -3.2608    0.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0472   -4.5187   -1.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7398   -3.8497   -1.2167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5778   -5.4365   -1.1207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4850   -4.3519    1.5854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3388   -6.4381    1.5806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6651   -3.0010    0.6338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1303   -4.1065    1.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1247   -4.6539   -1.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5529   -6.3391   -0.1742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6173   -4.4512   -0.2894 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9157   -3.4271    1.0068 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6353   -2.5729   -1.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7515   -2.0717   -2.6214 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6431   -1.4061    0.7284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2910   -1.0514   -0.3584 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7566   -0.6107   -1.7962 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6985    1.1872   -2.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
 39 40  1  0
 39 41  1  0
 41 42  1  0
 42 43  1  0
 42 44  1  0
 44 45  1  0
 45 46  1  0
 45  8  1  0
  1 47  1  0
  1 48  1  0
  1 49  1  0
  2 50  1  0
  2 51  1  0
  3 52  1  0
  3 53  1  0
  4 54  1  0
  4 55  1  0
  5 56  1  0
  5 57  1  0
  6 58  1  0
  7 59  1  0
  8 60  1  0
 12 61  1  0
 13 62  1  0
 13 63  1  0
 13 64  1  0
 14 65  1  0
 15 66  1  0
 16 67  1  0
 17 68  1  0
 18 69  1  0
 19 70  1  0
 20 71  1  0
 21 72  1  0
 22 73  1  0
 23 74  1  0
 24 75  1  0
 26 76  1  0
 26 77  1  0
 26 78  1  0
 27 79  1  0
 28 80  1  0
 29 81  1  0
 29 82  1  0
 30 83  1  0
 31 84  1  0
 32 85  1  0
 32 86  1  0
 33 87  1  0
 34 88  1  0
 35 89  1  0
 35 90  1  0
 36 91  1  0
 37 92  1  0
 38 93  1  0
 38 94  1  0
 39 95  1  0
 40 96  1  0
 41 97  1  0
 41 98  1  0
 42 99  1  0
 43100  1  0
 44101  1  0
 44102  1  0
 45103  1  0
 46104  1  0
M  END
Download

PDB for HMDB0242297 ((17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one)

HEADER    PROTEIN                                 23-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-APR-15         0                                  
HETATM    1  C   UNK     0      -2.667  -4.620   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.667  -6.160   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.334  -6.930   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.000  -6.160   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.334  -6.930   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667  -6.160   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       2.667  -4.620   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       4.001  -6.930   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.001  -5.390   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       3.375  -3.983   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       5.335  -4.620   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.668  -5.390   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       8.002  -4.620   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       6.668  -6.930   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       8.002  -7.700   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       9.336  -6.930   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       8.002  -9.240   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       9.336 -10.010   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      10.669  -9.240   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       9.336 -11.550   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      10.669 -12.320   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0      12.003 -11.550   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0      10.669 -13.860   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      12.003 -14.630   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      13.337 -13.860   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      12.003 -16.170   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      13.337 -16.940   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      14.670 -16.170   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      13.337 -18.480   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      12.003 -19.250   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      10.669 -18.480   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       9.336 -19.250   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       8.002 -18.480   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       8.002 -16.940   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       6.668 -16.170   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       6.668 -14.630   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       5.335 -13.860   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0       5.335 -12.320   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0       4.001 -11.550   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0       2.667 -12.320   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0       4.001 -10.010   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       5.335  -9.240   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0       2.667  -9.240   0.000  0.00  0.00           O+0
HETATM   44  C   UNK     0       2.667  -7.700   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0       1.136  -7.861   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0      14.670 -19.250   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   44                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30   46                                                  
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39   42   43                                                  
CONECT   42   41                                                            
CONECT   43   41   44                                                       
CONECT   44   43    8   45                                                  
CONECT   45   44                                                            
CONECT   46   29                                                            
MASTER        0    0    0    0    0    0    0    0   46    0   92    0
END
Download

3D PDB for HMDB0242297 ((17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one)

COMPND    HMDB0242641
HETATM    1  C1  UNL     1       7.868   0.336   2.619  1.00  0.00           C  
HETATM    2  C2  UNL     1       7.273   1.079   1.439  1.00  0.00           C  
HETATM    3  C3  UNL     1       7.336   0.185   0.211  1.00  0.00           C  
HETATM    4  C4  UNL     1       6.757   0.853  -0.993  1.00  0.00           C  
HETATM    5  C5  UNL     1       5.314   1.235  -0.855  1.00  0.00           C  
HETATM    6  C6  UNL     1       4.510  -0.020  -0.607  1.00  0.00           C  
HETATM    7  O1  UNL     1       4.658  -0.913  -1.667  1.00  0.00           O  
HETATM    8  C7  UNL     1       3.081   0.278  -0.292  1.00  0.00           C  
HETATM    9  C8  UNL     1       2.344   0.999  -1.353  1.00  0.00           C  
HETATM   10  O2  UNL     1       2.883   0.972  -2.516  1.00  0.00           O  
HETATM   11  O3  UNL     1       1.172   1.632  -1.061  1.00  0.00           O  
HETATM   12  C9  UNL     1       0.906   2.731  -0.249  1.00  0.00           C  
HETATM   13  C10 UNL     1       0.994   2.448   1.231  1.00  0.00           C  
HETATM   14  C11 UNL     1      -0.475   3.276  -0.642  1.00  0.00           C  
HETATM   15  O4  UNL     1      -0.813   2.784  -1.915  1.00  0.00           O  
HETATM   16  C12 UNL     1      -0.451   4.754  -0.724  1.00  0.00           C  
HETATM   17  C13 UNL     1      -1.063   5.636  -0.006  1.00  0.00           C  
HETATM   18  C14 UNL     1      -1.975   5.605   1.107  1.00  0.00           C  
HETATM   19  C15 UNL     1      -3.287   5.454   1.210  1.00  0.00           C  
HETATM   20  C16 UNL     1      -4.384   5.254   0.341  1.00  0.00           C  
HETATM   21  C17 UNL     1      -5.446   4.484   0.252  1.00  0.00           C  
HETATM   22  C18 UNL     1      -6.017   3.441   1.046  1.00  0.00           C  
HETATM   23  C19 UNL     1      -5.619   2.428   1.748  1.00  0.00           C  
HETATM   24  C20 UNL     1      -4.304   1.901   2.031  1.00  0.00           C  
HETATM   25  C21 UNL     1      -3.492   1.288   1.143  1.00  0.00           C  
HETATM   26  C22 UNL     1      -2.187   0.829   1.676  1.00  0.00           C  
HETATM   27  C23 UNL     1      -3.855   1.069  -0.268  1.00  0.00           C  
HETATM   28  O5  UNL     1      -3.634   2.174  -1.089  1.00  0.00           O  
HETATM   29  C24 UNL     1      -3.278  -0.192  -0.803  1.00  0.00           C  
HETATM   30  C25 UNL     1      -3.952  -1.433  -0.254  1.00  0.00           C  
HETATM   31  O6  UNL     1      -5.288  -1.202   0.050  1.00  0.00           O  
HETATM   32  C26 UNL     1      -3.851  -2.484  -1.348  1.00  0.00           C  
HETATM   33  C27 UNL     1      -4.519  -3.751  -0.936  1.00  0.00           C  
HETATM   34  O7  UNL     1      -5.796  -3.477  -0.501  1.00  0.00           O  
HETATM   35  C28 UNL     1      -3.765  -4.512   0.116  1.00  0.00           C  
HETATM   36  C29 UNL     1      -2.470  -5.100  -0.410  1.00  0.00           C  
HETATM   37  O8  UNL     1      -2.374  -6.443  -0.126  1.00  0.00           O  
HETATM   38  C30 UNL     1      -1.277  -4.387   0.188  1.00  0.00           C  
HETATM   39  C31 UNL     1      -0.207  -4.128  -0.842  1.00  0.00           C  
HETATM   40  O9  UNL     1      -0.114  -5.271  -1.633  1.00  0.00           O  
HETATM   41  C32 UNL     1       1.146  -3.885  -0.212  1.00  0.00           C  
HETATM   42  C33 UNL     1       2.095  -3.216  -1.202  1.00  0.00           C  
HETATM   43  O10 UNL     1       3.368  -3.599  -0.836  1.00  0.00           O  
HETATM   44  C34 UNL     1       1.864  -1.728  -1.190  1.00  0.00           C  
HETATM   45  C35 UNL     1       2.399  -1.055   0.038  1.00  0.00           C  
HETATM   46  O11 UNL     1       3.362  -1.805   0.695  1.00  0.00           O  
HETATM   47  H1  UNL     1       7.098   0.194   3.422  1.00  0.00           H  
HETATM   48  H2  UNL     1       8.155  -0.679   2.296  1.00  0.00           H  
HETATM   49  H3  UNL     1       8.693   0.903   3.098  1.00  0.00           H  
HETATM   50  H4  UNL     1       7.842   2.023   1.235  1.00  0.00           H  
HETATM   51  H5  UNL     1       6.229   1.379   1.636  1.00  0.00           H  
HETATM   52  H6  UNL     1       8.437   0.038  -0.016  1.00  0.00           H  
HETATM   53  H7  UNL     1       6.952  -0.809   0.446  1.00  0.00           H  
HETATM   54  H8  UNL     1       7.380   1.774  -1.180  1.00  0.00           H  
HETATM   55  H9  UNL     1       6.884   0.225  -1.904  1.00  0.00           H  
HETATM   56  H10 UNL     1       4.962   1.704  -1.799  1.00  0.00           H  
HETATM   57  H11 UNL     1       5.152   1.922   0.009  1.00  0.00           H  
HETATM   58  H12 UNL     1       4.968  -0.528   0.279  1.00  0.00           H  
HETATM   59  H13 UNL     1       5.021  -0.395  -2.437  1.00  0.00           H  
HETATM   60  H14 UNL     1       3.093   0.844   0.678  1.00  0.00           H  
HETATM   61  H15 UNL     1       1.591   3.614  -0.432  1.00  0.00           H  
HETATM   62  H16 UNL     1       0.268   3.045   1.819  1.00  0.00           H  
HETATM   63  H17 UNL     1       0.879   1.361   1.390  1.00  0.00           H  
HETATM   64  H18 UNL     1       2.009   2.753   1.573  1.00  0.00           H  
HETATM   65  H19 UNL     1      -1.190   2.906   0.094  1.00  0.00           H  
HETATM   66  H20 UNL     1      -1.028   1.821  -1.890  1.00  0.00           H  
HETATM   67  H21 UNL     1       0.210   5.135  -1.555  1.00  0.00           H  
HETATM   68  H22 UNL     1      -0.795   6.719  -0.329  1.00  0.00           H  
HETATM   69  H23 UNL     1      -1.412   5.760   2.107  1.00  0.00           H  
HETATM   70  H24 UNL     1      -3.573   5.595   2.320  1.00  0.00           H  
HETATM   71  H25 UNL     1      -4.446   6.042  -0.526  1.00  0.00           H  
HETATM   72  H26 UNL     1      -6.050   4.717  -0.734  1.00  0.00           H  
HETATM   73  H27 UNL     1      -7.177   3.513   1.068  1.00  0.00           H  
HETATM   74  H28 UNL     1      -6.441   1.815   2.290  1.00  0.00           H  
HETATM   75  H29 UNL     1      -3.927   1.996   3.078  1.00  0.00           H  
HETATM   76  H30 UNL     1      -2.367  -0.029   2.391  1.00  0.00           H  
HETATM   77  H31 UNL     1      -1.733   1.667   2.294  1.00  0.00           H  
HETATM   78  H32 UNL     1      -1.420   0.613   0.928  1.00  0.00           H  
HETATM   79  H33 UNL     1      -4.999   0.956  -0.298  1.00  0.00           H  
HETATM   80  H34 UNL     1      -3.478   1.837  -2.007  1.00  0.00           H  
HETATM   81  H35 UNL     1      -2.198  -0.241  -0.621  1.00  0.00           H  
HETATM   82  H36 UNL     1      -3.383  -0.162  -1.930  1.00  0.00           H  
HETATM   83  H37 UNL     1      -3.457  -1.838   0.648  1.00  0.00           H  
HETATM   84  H38 UNL     1      -5.364  -0.963   1.011  1.00  0.00           H  
HETATM   85  H39 UNL     1      -2.808  -2.605  -1.688  1.00  0.00           H  
HETATM   86  H40 UNL     1      -4.412  -2.068  -2.227  1.00  0.00           H  
HETATM   87  H41 UNL     1      -4.581  -4.390  -1.858  1.00  0.00           H  
HETATM   88  H42 UNL     1      -5.976  -3.699   0.438  1.00  0.00           H  
HETATM   89  H43 UNL     1      -3.611  -3.883   1.016  1.00  0.00           H  
HETATM   90  H44 UNL     1      -4.400  -5.367   0.431  1.00  0.00           H  
HETATM   91  H45 UNL     1      -2.435  -4.903  -1.508  1.00  0.00           H  
HETATM   92  H46 UNL     1      -1.810  -6.628   0.669  1.00  0.00           H  
HETATM   93  H47 UNL     1      -0.816  -5.057   0.953  1.00  0.00           H  
HETATM   94  H48 UNL     1      -1.657  -3.450   0.646  1.00  0.00           H  
HETATM   95  H49 UNL     1      -0.524  -3.318  -1.498  1.00  0.00           H  
HETATM   96  H50 UNL     1      -0.010  -5.052  -2.591  1.00  0.00           H  
HETATM   97  H51 UNL     1       1.590  -4.830   0.181  1.00  0.00           H  
HETATM   98  H52 UNL     1       1.038  -3.201   0.643  1.00  0.00           H  
HETATM   99  H53 UNL     1       1.867  -3.652  -2.183  1.00  0.00           H  
HETATM  100  H54 UNL     1       3.815  -4.095  -1.574  1.00  0.00           H  
HETATM  101  H55 UNL     1       2.402  -1.307  -2.075  1.00  0.00           H  
HETATM  102  H56 UNL     1       0.788  -1.535  -1.237  1.00  0.00           H  
HETATM  103  H57 UNL     1       1.583  -0.828   0.767  1.00  0.00           H  
HETATM  104  H58 UNL     1       3.140  -1.885   1.635  1.00  0.00           H  
CONECT    1    2   47   48   49
CONECT    2    3   50   51
CONECT    3    4   52   53
CONECT    4    5   54   55
CONECT    5    6   56   57
CONECT    6    7    8   58
CONECT    7   59
CONECT    8    9   45   60
CONECT    9   10   10   11
CONECT   11   12
CONECT   12   13   14   61
CONECT   13   62   63   64
CONECT   14   15   16   65
CONECT   15   66
CONECT   16   17   17   67
CONECT   17   18   68
CONECT   18   19   19   69
CONECT   19   20   70
CONECT   20   21   21   71
CONECT   21   22   72
CONECT   22   23   23   73
CONECT   23   24   74
CONECT   24   25   25   75
CONECT   25   26   27
CONECT   26   76   77   78
CONECT   27   28   29   79
CONECT   28   80
CONECT   29   30   81   82
CONECT   30   31   32   83
CONECT   31   84
CONECT   32   33   85   86
CONECT   33   34   35   87
CONECT   34   88
CONECT   35   36   89   90
CONECT   36   37   38   91
CONECT   37   92
CONECT   38   39   93   94
CONECT   39   40   41   95
CONECT   40   96
CONECT   41   42   97   98
CONECT   42   43   44   99
CONECT   43  100
CONECT   44   45  101  102
CONECT   45   46  103
CONECT   46  104
END
Download

SMILES for HMDB0242297 ((17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one)

CCCCCC(O)C1C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC(O)C(C)=CC=CC=CC=CC=CC(O)C(C)OC1=O
Download

INCHI for HMDB0242297 ((17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one)

InChI=1S/C35H58O11/c1-4-5-11-16-31(42)34-33(44)22-29(40)20-27(38)18-25(36)17-26(37)19-28(39)21-32(43)23(2)14-12-9-7-6-8-10-13-15-30(41)24(3)46-35(34)45/h6-10,12-15,24-34,36-44H,4-5,11,16-22H2,1-3H3
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
Filipin IMeSH, HMDB, HMDB
Filipin IIMeSH, HMDB, HMDB
DesoxylagosinMeSH, HMDB, HMDB
FilimarisinMeSH, HMDB, HMDB
FilipinMeSH, HMDB, HMDB
Filipin IVMeSH, HMDB, HMDB
Chemical FormulaC35H58O11
Average Molecular Weight654.838
Monoisotopic Molecular Weight654.397912688
IUPAC Name4,6,8,10,12,14,16,27-octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one
Traditional Name4,6,8,10,12,14,16,27-octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one
CAS Registry NumberNot Available
SMILES
CCCCCC(O)C1C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC(O)C(C)=CC=CC=CC=CC=CC(O)C(C)OC1=O
InChI Identifier
InChI=1S/C35H58O11/c1-4-5-11-16-31(42)34-33(44)22-29(40)20-27(38)18-25(36)17-26(37)19-28(39)21-32(43)23(2)14-12-9-7-6-8-10-13-15-30(41)24(3)46-35(34)45/h6-10,12-15,24-34,36-44H,4-5,11,16-22H2,1-3H3
InChI KeyIMQSIXYSKPIGPD-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as macrolides and analogues. These are organic compounds containing a lactone ring of at least twelve members.
KingdomOrganic compounds
Super ClassPhenylpropanoids and polyketides
ClassMacrolides and analogues
Sub ClassNot Available
Direct ParentMacrolides and analogues
Alternative Parents
Substituents
  • Macrolide
  • Fatty alcohol
  • Fatty acyl
  • Carboxylic acid ester
  • Lactone
  • Secondary alcohol
  • Polyol
  • Monocarboxylic acid or derivatives
  • Carboxylic acid derivative
  • Organoheterocyclic compound
  • Oxacycle
  • Carbonyl group
  • Organooxygen compound
  • Organic oxide
  • Organic oxygen compound
  • Alcohol
  • Hydrocarbon derivative
  • Aliphatic heteromonocyclic compound
Molecular FrameworkAliphatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological location
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP0.98ALOGPS
logP0.009ChemAxon
logS-3.4ALOGPS
pKa (Strongest Acidic)13.56ChemAxon
pKa (Strongest Basic)-2.8ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count10ChemAxon
Hydrogen Donor Count9ChemAxon
Polar Surface Area208.37 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity181.83 m³·mol⁻¹ChemAxon
Polarizability74 ųChemAxon
Number of Rings1ChemAxon
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]+244.18830932474
DeepCCS[M-H]-241.79230932474
DeepCCS[M-2H]-274.67530932474
DeepCCS[M+Na]+250.130932474

Predicted Kovats Retention Indices

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #1CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5495.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #1CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O4715.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #1CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O7104.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #2CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5507.4Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #2CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4697.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #2CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7105.1Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #3CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5533.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #3CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4679.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #3CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7135.0Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #4CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5525.1Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #4CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4676.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #4CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7140.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #5CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5525.4Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #5CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4677.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #5CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7140.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #6CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O5524.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #6CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O4677.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #6CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O7140.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #7CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5518.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #7CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O4686.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #7CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O7135.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #8CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5499.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #8CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O4627.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #8CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O7067.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #9CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5530.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #9CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O4658.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TMS,isomer #9CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O7018.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #1CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5477.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #1CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O4730.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #1CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O7051.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #10CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5435.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #10CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4694.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #10CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7100.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #11CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5451.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #11CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4729.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #11CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7168.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #12CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5456.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #12CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4720.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #12CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7172.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #13CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C5454.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #13CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C4720.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #13CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C7172.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #14CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C5470.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #14CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C4721.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #14CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C7169.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #15CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C5482.4Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #15CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C4722.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #15CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C7163.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #16CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5518.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #16CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4698.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #16CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7081.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #17CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5460.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #17CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4678.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #17CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7131.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #18CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5471.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #18CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4713.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #18CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7199.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #19CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5474.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #19CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4703.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #19CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7203.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #2CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5418.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #2CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O4710.1Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #2CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O7101.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #20CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O5491.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #20CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O4707.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #20CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O7200.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #21CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O5494.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #21CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O4704.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #21CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O7195.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #22CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5503.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #22CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4696.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #22CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7085.7Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #23CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5442.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #23CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4676.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #23CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7135.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #24CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5455.1Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #24CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4710.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #24CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7203.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #25CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5476.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #25CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4704.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #25CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7204.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #26CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O5475.1Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #26CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O4703.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #26CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O7199.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #27CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5502.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #27CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4696.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #27CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7085.7Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #28CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5439.4Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #28CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4675.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #28CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7135.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #29CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5470.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #29CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4714.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #29CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7200.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #3CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5441.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #3CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O4747.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #3CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O7169.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #30CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5475.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #30CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4703.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #30CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7200.0Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #31CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O5503.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #31CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O4696.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #31CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O7085.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #32CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O5456.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #32CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O4678.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #32CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O7133.1Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #33CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O5474.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #33CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O4712.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #33CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O7195.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #34CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5497.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #34CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O4705.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #34CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O7081.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #35CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5453.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #35CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O4682.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #35CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O7126.0Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #36CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5481.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #36CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O4679.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #36CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O7014.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #4CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O5444.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #4CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O4739.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #4CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O7173.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #5CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5443.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #5CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4739.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #5CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7173.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #6CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5444.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #6CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4739.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #6CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7173.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #7CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5466.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #7CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4741.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #7CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7166.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #8CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5472.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #8CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4753.1Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #8CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7138.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #9CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5492.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #9CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4714.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TMS,isomer #9CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7051.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #1CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5381.1Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #1CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O4739.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #1CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O6995.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #10CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5331.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #10CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4726.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #10CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7113.7Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #11CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5334.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #11CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4728.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #11CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7113.7Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #12CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5359.1Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #12CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4729.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #12CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7107.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #13CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5368.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #13CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4747.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #13CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7080.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #14CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O5350.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #14CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O4759.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #14CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O7175.1Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #15CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5356.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #15CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4763.1Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #15CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7177.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #16CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5331.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #16CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4758.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #16CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7181.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #17CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5358.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #17CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4760.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #17CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7175.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #18CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5366.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #18CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4779.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #18CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7147.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #19CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5347.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #19CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4749.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #19CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7178.7Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #2CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5385.4Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #2CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O4759.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #2CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O7062.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #20CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5357.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #20CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4753.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #20CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7181.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #21CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5356.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #21CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4750.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #21CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7178.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #22CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5365.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #22CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4770.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #22CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7150.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #23CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O5346.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #23CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O4749.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #23CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O7178.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #24CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O5382.4Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #24CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O4755.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #24CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O7175.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #25CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C5361.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #25CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C4770.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #25CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C7150.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #26CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O5372.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #26CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O4751.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #26CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O7172.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #27CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C5384.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #27CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C4772.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #27CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C7147.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #28CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C5397.4Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #28CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C4770.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #28CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C7141.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #29CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5389.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #29CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4731.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #29CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C6993.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #3CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O5386.4Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #3CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O4749.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #3CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O7066.0Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #30CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5390.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #30CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4748.1Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #30CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7059.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #31CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5396.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #31CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4738.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #31CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7063.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #32CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C5394.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #32CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C4738.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #32CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C7063.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #33CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C5412.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #33CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C4739.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #33CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C7059.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #34CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C5417.1Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #34CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C4737.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #34CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C7056.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #35CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5347.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #35CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4722.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #35CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7102.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #36CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5359.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #36CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4719.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #36CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7107.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #37CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C5331.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #37CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C4715.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #37CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C7110.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #38CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C5359.1Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #38CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C4716.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #38CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C7107.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #39CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C5364.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #39CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C4715.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #39CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C7103.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #4CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5384.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #4CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4749.1Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #4CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7065.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #40CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5357.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #40CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4743.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #40CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7172.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #41CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C5360.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #41CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C4747.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #41CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C7175.1Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #42CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C5354.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #42CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C4744.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #42CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C7175.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #43CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C5363.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #43CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C4743.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #43CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C7171.7Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #44CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C5354.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #44CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C4733.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #44CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C7176.1Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #45CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C5386.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #45CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C4738.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #45CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C7175.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #46CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C5366.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #46CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C4732.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #46CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C7175.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #47CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C5375.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #47CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C4735.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #47CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O[Si](C)(C)C7172.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #48CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C5392.1Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #48CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C4737.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #48CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C7171.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #49CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C5397.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #49CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C4734.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #49CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O[Si](C)(C)C7165.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #5CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5385.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #5CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4750.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #5CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7065.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #50CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5411.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #50CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4707.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #50CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7022.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #51CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5413.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #51CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4723.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #51CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7089.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #52CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5418.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #52CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4714.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #52CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7093.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #53CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O5437.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #53CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O4718.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #53CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O7089.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #54CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O5432.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #54CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O4713.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #54CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O7087.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #55CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5367.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #55CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4697.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #55CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7132.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #56CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5373.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #56CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4693.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #56CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7137.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #57CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O5378.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #57CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O4694.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #57CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O7137.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #58CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O5372.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #58CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O4691.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #58CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O7134.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #59CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5368.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #59CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4714.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #59CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7202.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #6CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O5410.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #6CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O4751.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #6CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC1O7060.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #60CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O5397.1Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #60CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O4723.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #60CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O7202.0Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #61CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O5365.1Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #61CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O4714.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #61CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O7202.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #62CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O5393.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #62CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O4709.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #62CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC1O7202.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #63CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O5396.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #63CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O4708.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #63CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O7202.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #64CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O5403.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #64CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O4707.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #64CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC1O7196.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #65CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5392.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #65CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4707.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #65CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7025.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #66CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5393.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #66CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4722.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #66CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7093.0Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #67CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5421.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #67CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4716.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #67CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7093.0Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #68CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O5412.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #68CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O4712.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #68CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O7090.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #69CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5341.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #69CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4696.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #69CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7135.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #7CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C5415.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #7CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C4768.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #7CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C7033.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #70CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5377.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #70CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4696.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #70CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7137.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #71CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O5343.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #71CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O4689.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #71CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O7137.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #72CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O5371.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #72CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O4716.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #72CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC1O7202.7Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #73CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O5366.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #73CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O4716.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #73CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O7202.7Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #74CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O5379.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #74CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O4704.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #74CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC1O7199.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #75CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5388.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #75CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4704.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #75CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7025.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #76CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5413.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #76CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4724.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #76CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7089.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #77CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5412.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #77CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4711.1Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #77CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7090.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #78CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5366.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #78CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4697.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #78CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7132.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #79CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5364.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #79CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4691.1Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #79CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7134.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #8CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5344.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #8CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O4733.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #8CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O7105.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #80CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O5378.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #80CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O4713.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #80CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC1O7196.1Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #81CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O5407.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #81CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O4707.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #81CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O7022.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #82CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O5409.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #82CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O4720.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #82CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O7087.0Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #83CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O5371.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #83CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O4693.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #83CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O7125.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #84CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5396.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #84CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O4710.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #84CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O7017.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #9CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O5353.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #9CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O4730.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,3TMS,isomer #9CCCCCC(O[Si](C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C)CC(O)CC(O[Si](C)(C)C)CC(O)CC(O)CC(O)CC1O7110.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #1CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5700.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #1CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O4963.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #1CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O7267.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #2CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5703.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #2CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C4944.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #2CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C7269.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #3CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5719.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #3CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O4923.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #3CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O7295.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #4CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5711.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #4CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O4921.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #4CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O7300.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #5CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O5711.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #5CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O4922.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #5CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O7300.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #6CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O5711.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #6CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O4922.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #6CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O7300.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #7CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5705.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #7CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O4930.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #7CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O7296.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #8CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5708.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #8CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O4868.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #8CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O7228.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #9CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5739.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #9CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O4889.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,1TBDMS,isomer #9CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O7186.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #1CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5937.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #1CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5149.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #1CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O7302.0Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #10CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5884.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #10CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5114.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #10CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C7344.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #11CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5882.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #11CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5167.9Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #11CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C7409.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #12CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5888.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #12CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5158.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #12CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C7412.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #13CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5886.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #13CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5159.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #13CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C7412.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #14CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O[Si](C)(C)C(C)(C)C5908.1Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #14CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O[Si](C)(C)C(C)(C)C5161.0Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #14CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O[Si](C)(C)C(C)(C)C7409.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #15CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O[Si](C)(C)C(C)(C)C5916.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #15CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O[Si](C)(C)C(C)(C)C5160.1Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #15CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O[Si](C)(C)C(C)(C)C7405.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #16CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5964.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #16CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5110.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #16CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O7327.7Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #17CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5900.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #17CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5094.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #17CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O7368.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #18CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5895.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #18CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5145.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #18CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O7434.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #19CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5898.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #19CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5136.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #19CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O7437.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #2CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5875.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #2CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5132.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #2CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O7343.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #20CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5919.4Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #20CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5141.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #20CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O7434.1Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #21CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC1O5921.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #21CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC1O5137.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #21CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC1O7430.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #22CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5950.7Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #22CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5107.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #22CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O7330.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #23CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5878.4Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #23CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5092.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #23CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O7372.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #24CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5876.1Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #24CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5142.7Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #24CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O7438.0Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #25CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5904.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #25CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5137.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #25CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O7437.8Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #26CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5904.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #26CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5136.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #26CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O7434.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #27CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O5949.3Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #27CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O5107.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #27CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O7330.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #28CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O5876.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #28CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O5091.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #28CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O7372.3Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #29CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O5898.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #29CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O5148.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #29CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O7434.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #3CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5872.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #3CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5187.8Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #3CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O7408.7Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #30CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O5905.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #30CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O5136.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #30CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O7434.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #31CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O5951.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #31CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O5107.1Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #31CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O7331.0Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #32CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O5899.8Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #32CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O5095.1Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #32CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O7369.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #33CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O5903.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #33CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O5144.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #33CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O7431.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #34CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5946.4Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #34CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5117.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #34CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O7328.2Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #35CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5900.4Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #35CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O5098.5Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #35CCCCCC(O)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC1O7364.4Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #36CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5947.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #36CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O5080.3Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #36CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O7263.9Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #4CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O5876.9Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #4CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O5179.1Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #4CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC(O)CC1O7411.7Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #5CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O5877.0Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #5CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O5179.4Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #5CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC(O)CC1O7411.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #6CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5877.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #6CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O5178.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #6CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC(O)CC1O7411.6Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #7CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5900.5Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #7CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O5180.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #7CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O[Si](C)(C)C(C)(C)C)CC1O7405.5Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #8CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5928.6Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #8CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5195.6Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #8CCCCCC(O[Si](C)(C)C(C)(C)C)C1C(=O)OC(C)C(O)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C7383.1Standard polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #9CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5949.2Semi standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #9CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C5131.2Standard non polar33892256
(17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one,2TBDMS,isomer #9CCCCCC(O)C1C(=O)OC(C)C(O[Si](C)(C)C(C)(C)C)C=CC=CC=CC=CC=C(C)C(O)CC(O)CC(O)CC(O)CC(O)CC(O)CC1O[Si](C)(C)C(C)(C)C7303.5Standard polar33892256
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one 10V, Positive-QTOFsplash10-05n0-0000009000-be208e0833023ff2d18f2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one 20V, Positive-QTOFsplash10-05n0-0000019000-1d19b95bb23978c19b442021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one 40V, Positive-QTOFsplash10-01bc-9000053000-dba0ebc7e7944c1f6cfb2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one 10V, Negative-QTOFsplash10-0udi-0000009000-170f36bbea75326755612021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one 20V, Negative-QTOFsplash10-00kr-0000019000-083b8434e2c08bf041282021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - (17E,19E,21E,23E,25E)-4,6,8,10,12,14,16,27-Octahydroxy-3-(1-hydroxyhexyl)-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one 40V, Negative-QTOFsplash10-014l-9000086000-7f64f3236d78dfabecc72021-10-12Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Blood
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID23749
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound25439
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]