(22R,23S)-23-BROMO-22-HYDROXY-5ALPHA-ERGOSTAN-6-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | INL1wvwFrZe |
|---|---|
| InChI | InChI=1S/C28H47BrO2/c1-16(2)17(3)25(29)26(31)18(4)20-10-11-21-19-15-24(30)23-9-7-8-13-27(23,5)22(19)12-14-28(20,21)6/h16-23,25-26,31H,7-15H2,1-6H3/t17-,18+,19?,20?,21?,22?,23-,25+,26-,27-,28-/m0/s1 |
| InChIKey | XDTYFMGWUJOICB-WPSHVSDUSA-N |
| Mol Weight | 495.6 g/mol |
| Molecular Formula | C28H47BrO2 |
| Exact Mass | 494.275944 g/mol |
| Enantiomer InChIKey | XDTYFMGWUJOICB-DXYSIIBFSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(22R,23R)-22,23-DIHYDROXY-5ALPHA-ERGOSTAN-6-ONE
(22S,23S)-22,23-DIHYDROXY-5ALPHA-ERGOSTAN-6-ONE
(22S,23R)-22-BROMO-23-HYDROXY-5ALPHA-ERGOSTAN-6-ONE
(22R,23S)-22-BROMO-23-HYDROXY-5ALPHA-ERGOSTAN-6-ONE
(22R,23S)-22-BROMO-23-HYDROXY-5ALPHA-ERGOSTAN-6-ONE, 23-O-ACETATE
(22R,23R)-22,23-EPOXY-5ALPHA-ERGOSTAN-6-ONE
(22S,23S)-22,23-EPOXY-5ALPHA-ERGOSTAN-6-ONE
(3S,5S,8S,9S,10R,13S,14S,17R)-17-[(1S,2S,3R,4R)-2,3-dihydroxy-1,4,5-trimethyl-hexyl]-3-hydroxy-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
22,24-DIEPITEASTERONE;(22S,23R,24R)-3-BETA,22,23-TRIHYDROXY-24-METHYL-5-ALPHA-CHOLESTAN-6-ONE
24-Epiteasterone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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