BENDIGOLE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hh2tlMs9k7M |
|---|---|
| InChI | InChI=1S/C23H32O3/c1-13(14(2)24)18-7-8-19-17-6-5-15-11-16(25)9-10-22(15,3)20(17)12-21(26)23(18,19)4/h9-11,13,17-21,26H,5-8,12H2,1-4H3/t13-,17+,18-,19+,20+,21+,22+,23-/m1/s1 |
| InChIKey | ADAGZDQSLWVWDS-OZNMWJIMSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C23H32O3 |
| Exact Mass | 356.235145 g/mol |
| Enantiomer InChIKey | ADAGZDQSLWVWDS-BWVVFVEBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BENDIGOLE_A
3-OXO-CHOLEST-1,4-DIEN-12-BETA-OL
BENDIGOLE_C
17-BETA-(TERT.-BUTYLDIMETHYLSILYLOXY)-12-ALPHA-HYDROXYANDROSTA-1,4-DIENE-3-ONE
Methylester of 12.alpha.-Hydroxypregn-4-en-3-one-20-carboxylic acid
7,12-Dihydroxypregna-1,4-diene-3-one-20-carboxylic acid
17-BETA-8-TERT.-BUTYLDIMETHYLSILYLOXY)-12-ALPHA-TRIMETHYLSILYLOXY-ANDROSTA-1,4-DIEN-3-ONE
(12-ALPHA)-24-HYDROXY-12-(BENZOYLOXY)-CHOL-4-EN-3-ONE
2-[(8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,12-dioxo-7,8,9,11,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]propanoic acid methyl ester
Ergost-4-en-3-one, 12-hydroxy-, (12.alpha.)-
| Title | Journal or Book | Year |
|---|---|---|
| Bendigoles A~C, New Steroids from Gordonia australis Acta 2299 | The Journal of Antibiotics | 2008 |
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.