3A-ACETOXY-2A-BROMOMETHYL-5A-CHOLESTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LJbE7bZb6dg |
|---|---|
| InChI | InChI=1S/C30H51BrO2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-23-16-28(33-21(4)32)22(18-31)17-30(23,6)27(24)14-15-29(25,26)5/h19-20,22-28H,7-18H2,1-6H3/t20?,22-,23?,24?,25+,26?,27?,28-,29+,30-/m1/s1 |
| InChIKey | KKJWDUKTWBKXGS-ZLMJMPOYSA-N |
| Mol Weight | 523.6 g/mol |
| Molecular Formula | C30H51BrO2 |
| Exact Mass | 522.307244 g/mol |
| Enantiomer InChIKey | KKJWDUKTWBKXGS-CKOMHSENSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|
5.alpha.-Cholestan-3.alpha.-ol, 2.alpha.-methyl-, acetate
1H-Cyclopenta[7,8]phenanthro[2,3-b]furan, cholest-2-eno[3,2-b]furan deriv.
3-ALPHA-ACETOXY-5-ALPHA-CHOLESTAN-2-BETA-OL
Cholestane-2,3-diol, diacetate, (2.alpha.,3.alpha.)-
Cholestan-3-ol, 2-(dimethylamino)-, (2.beta.,3.alpha.,5.alpha.)-
3-Iodo-5.alpha.-cholestan-2-.beta.-yl acetate
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.