(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
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AyYzBo0GFEv |
|---|---|
| InChI | InChI=1S/C34H54O10/c1-12-18(5)31(39)42-25-22(9)26(43-30(38)17(3)4)27(44-32(40)19(6)13-2)29(37)33(10,11)15-14-21(8)34(41)16-20(7)24(35)23(25)28(34)36/h14-15,17-21,23-27,29,35,37,41H,9,12-13,16H2,1-8,10-11H3/b15-14+/t18?,19?,20-,21-,23+,24-,25-,26-,27+,29+,34-/m0/s1 |
| InChIKey | CTMHSHGNNQLONJ-RUROVCGZSA-N |
| Mol Weight | 622.8 g/mol |
| Molecular Formula | C34H54O10 |
| Exact Mass | 622.371698 g/mol |
| Enantiomer InChIKey | CTMHSHGNNQLONJ-CNOPYHLSSA-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)
HYDRUNTINOLIDE A
4,7-Epoxy-1H-isoindole-1,3(2H)-dione, 2-(2,4-dinitrophenyl)hexahydro-3a-methyl-, [3aR-(3a.alpha.,4.beta.,7.beta.,7a.alpha.)]-
2-DIMETHYLAMINOPERFLUORO-2,4,5-TRIMETHYL-3-METHYLENE-4-ETHYLTETRAHYDROFURAN
METHYL-12R-ACETOXY-15,16-EPOXY-2-ETHYLENEDIOXY-ENT-HALIMA-5(10),13(16),14-TRIEN-18-OATE
METHYL-12S-ACETOXY-15,16-EPOXY-2-ETHYLENEDIOXY-ENT-HALIMA-5(10),13(16),14-TRIEN-18-OATE
METHYL-DIMETHYLTHEXYLSILYL-2-O-ACETYL-4-O-(2-AZIDO-6-O-BENZOYL-3,4-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-3-O-BENZYL-BETA-L-IDOPYRANURONATE
8-[4-(diethylamino)phenyl]-11,11-dimethyl-7,8,10,12-tetrahydrobenzo[a][4,7]phenanthrolin-9-one
2,17-ALPHA-DIHYDROXY-PREGN-1,4-DIEN-3,20-DIONE
| 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.