(2S,3S,4R,5R,7S,8S,9S,11E,13S,15R)-3,5,7,8,9,15-HEXAHYDROXYJATROPHA-6(17),11-DIEN-14-ONE-3-ACETATE-7-(2-METHYLPROPIONATE)-8-(2-METHYLBUTYRATE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1uQrqtdLgg2 |
|---|---|
| InChI | InChI=1S/C31H48O10/c1-11-16(4)29(37)41-25-24(40-28(36)15(2)3)19(7)22(33)21-23(39-20(8)32)18(6)14-31(21,38)26(34)17(5)12-13-30(9,10)27(25)35/h12-13,15-18,21-25,27,33,35,38H,7,11,14H2,1-6,8-10H3/b13-12+/t16?,17-,18-,21-,22-,23-,24-,25+,27+,31+/m0/s1 |
| InChIKey | CLLVXCLBCSERNI-QVXLWMJSSA-N |
| Mol Weight | 580.7 g/mol |
| Molecular Formula | C31H48O10 |
| Exact Mass | 580.324748 g/mol |
| Enantiomer InChIKey | CLLVXCLBCSERNI-FLSYZBMTSA-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)
EUPHOCHARACIN_G
(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
BENZYL-12-OXO-13-OXATOTARA-8-ENE-14-BETA-CARBOXYLATE
BAIMANTUOLUOLINE-G;(12-BETA,6-BETA,22R)-1,10-SECO-6,12,27-TRIHYDROXY-26-OXO-WITHA-3,5,24-TRIENOLIDE-1-OIC-ACID-EPSILON-LACTONE
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
DESACETYLELEUTHEROBIN
2.alpha.,3.alpha.-Epoxy-16-methoxy-15-methoxymethoxy-8,9-seco-fusicocca-7,9-diene-1.alpha.-ol
1-ACETOXY-6-ACETYLAMINO-8-BENZYLOXY-3,4-DIHYDRO-3-METHYL-1-PROPIONYLNAPHTHALEN-2(1H)-ONE;MAJOR-ISOMER
| Title | Journal or Book | Year |
|---|---|---|
| Jatrophane derivatives and a rearranged jatrophane from Euphorbia terracina | Phytochemistry | 1998 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.