CYCLOPENTANE-1'-SPIRO-5-(19-BROMO-7A-HOMO-DES-A-CHOLESTAN-6-ONE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KUxcBLJ2UHO |
|---|---|
| InChI | InChI=1S/C28H47BrO/c1-19(2)8-7-9-20(3)23-11-12-24-21-10-13-26(30)28(15-5-6-16-28)25(18-29)22(21)14-17-27(23,24)4/h19-25H,5-18H2,1-4H3/t20?,21?,22?,23?,24?,25-,27+/m1/s1 |
| InChIKey | WDUZBZVLQYDATA-REWJYCSNSA-N |
| Mol Weight | 479.6 g/mol |
| Molecular Formula | C28H47BrO |
| Exact Mass | 478.281029 g/mol |
| Enantiomer InChIKey | WDUZBZVLQYDATA-XZJUIQTCSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
1,10-Epoxy-19-nor-5,10-seco-cholestane-3.beta.,5.alpha.-diol - 3-acetate - 5-(p-nitrobenzoate)
4,5-Secocholestan-4-oic acid, 5-oxo-
(3R,3aR,5aS,6R,9aS,9bS)-3-[(1R)-1,5-dimethylhexyl]-3a,6-dimethyl-6-(3-oxobutyl)-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-one
Methyl 5-oxo-3,4-dinor-2,3-secocholestan-2-oate
Cholestane, ethanone deriv.
5,6-SECO-5-OXO-2,3-CHLOLESTEN-6-OIC-ACID
4-Formyloxy-cholest-1(10)-ene
19-NOR-5-ALPHA-CHOLEST-1(10)-EN-4-BETA-YL-FORMATE
2-BETA-BROMO-5-BETA-CHOLESTAN-3-ONE
5.beta.-Chol-1-enic acid, 3-oxo-, methyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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