(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S,15R)-3,5,7,8,9,14,15-HEPTAHYDROXYJATROPHA-6(17),11-DIENE-5,7-BIS-(2-METHYLPROPIONATE)-8-(2-METHYLBUTYRATE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6cnh8b7uCB4 |
|---|---|
| InChI | InChI=1S/C35H56O11/c1-13-19(6)33(41)46-28-27(45-32(40)18(4)5)22(9)26(44-31(39)17(2)3)24-25(37)21(8)16-35(24,42)30(43-23(10)36)20(7)14-15-34(11,12)29(28)38/h14-15,17-21,24-30,37-38,42H,9,13,16H2,1-8,10-12H3/b15-14+/t19?,20-,21-,24+,25-,26-,27-,28+,29+,30-,35+/m0/s1 |
| InChIKey | LXOSAUWJOQICPR-IBOVGPRESA-N |
| Mol Weight | 652.8 g/mol |
| Molecular Formula | C35H56O11 |
| Exact Mass | 652.382263 g/mol |
| Enantiomer InChIKey | LXOSAUWJOQICPR-KLMXQHJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(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
(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
LEJEUNEAPINGUISANOLIDE
EUPHOCHARACIN_G
5H-Pyrido[4,3-b]indole-1,3,4-tricarboxylic acid, 1-ethyl 3,4-dimethyl ester
N-(1,1,5,6,7,8-HEXAFLUORO-3-TRIFLUOROACETYL-1-H-INDEN-2-YL)-BENZAMIDE
PARAMINABEOLIDE_C
PICCONIOSIDE-I-OCTAACETATE
AVARAOSIDE-I;PANNORIN-4-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Jatrophane derivatives and a rearranged jatrophane from Euphorbia terracina | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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