SPINOGENIN D3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HPOVbik5iVU |
|---|---|
| InChI | InChI=1S/C30H46O6/c1-25(23(33)34)12-14-30(24(35)36)15-13-28(4)18(19(30)16-25)6-7-21-26(2)10-9-22(32)27(3,17-31)20(26)8-11-29(21,28)5/h6,19-22,31-32H,7-17H2,1-5H3,(H,33,34)(H,35,36)/t19?,20?,21?,22-,25-,26+,27+,28+,29-,30+/m0/s1 |
| InChIKey | CLXOLTFMHAXJST-PERHUVPFSA-N |
| Mol Weight | 502.7 g/mol |
| Molecular Formula | C30H46O6 |
| Exact Mass | 502.329439 g/mol |
| Enantiomer InChIKey | CLXOLTFMHAXJST-IZRNHKFTSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
(2S,4aR,6aR,6aS,6bR,8aR,9S,10R,12aR,14bS)-10-hydroxy-2,6a,6b,9,12a-pentamethyl-9-methylol-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid
3-BETA,23-DIHYDROXY-OLEAN-12-EN-28,30-DIOIC-ACID
3-BETA,23-DIHYDROXY-OLEAN-12-ENE-28,29-DIOIC-ACID
3.beta.,24-Dihydroxyolean-12-en-28,29-dioic Acid
PHYTOLACCAGENIC-ACID
SPINOGENIN-D3;3-ALPHA,23-DIHYDROXY-OLEAN-12-ENE-28,29-DIOIC-ACID
This compound is available in the following databases:
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.