(2S*,3S*,5R*,7S*,8S*,9S*,13S*,15R*)-3,9,15-TRIHYDROXY-5,7-DI-(2-METHYLPROPYONYLOXY)-8-(2-XI-METHYLBUTYROYLOXY)-14-OXO-JATROPHA-6(17),11E-DIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CofxxuqQa7C |
|---|---|
| InChI | InChI=1S/C33H52O10/c1-12-18(6)31(39)43-26-25(42-30(38)17(4)5)21(9)24(41-29(37)16(2)3)22-23(34)20(8)15-33(22,40)27(35)19(7)13-14-32(10,11)28(26)36/h13-14,16-20,22-26,28,34,36,40H,9,12,15H2,1-8,10-11H3/b14-13+/t18?,19-,20-,22+,23-,24-,25-,26+,28-,33+/m0/s1 |
| InChIKey | VJYZDSWWFJGHOU-LDOFLPMTSA-N |
| Mol Weight | 608.8 g/mol |
| Molecular Formula | C33H52O10 |
| Exact Mass | 608.356048 g/mol |
| Enantiomer InChIKey | VJYZDSWWFJGHOU-ZRJHNFCUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,3S,4R,5R,7S,8S,9S,11E,13S,15R)-3,5,7,8,9,15-HEXAHYDROXYJATROPHA-6(17),11-DIEN-14-ONE-5,7,8-TRIS-(2-METHYLPROPIONATE)
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
3-O-METHYLALLAMCIN
(3Z)-3-Ethylidene-6-methoxy-3,3a,6,7,7a,9b-hexahydro-2H,4ah-1,4,5-trioxadicyclopenta[a,hi]inden-2-one
5.ALPHA.-ANDROSTANE-9,17.BETA.-DIOL-3-ONE-TRIMETHYLSILYL ETHER
11-BETA,13-DIHYDRO-13-PROLYL-LACTUCOPICRIN
22,26-Epiminocholest-5-ene-3.beta.,16.beta.,23-triol
(-)-(6-Z,12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-5-ACETOXY-15-BENZOYLOXYLATHYRA-6,12-DIEN-3-OL-14-ONE
ent-3.beta.-Acetoxy-19-hydroxytrachylobane
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenes from Euphorbia segetalis | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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