7b-Acetoxy-cholestane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5FabL9XylT9 |
|---|---|
| InChI | InChI=1S/C29H50O2/c1-19(2)10-9-11-20(3)23-13-14-24-27-25(15-17-29(23,24)6)28(5)16-8-7-12-22(28)18-26(27)31-21(4)30/h19-20,22-27H,7-18H2,1-6H3/t20-,22?,23-,24+,25+,26+,27+,28+,29-/m1/s1 |
| InChIKey | MRVPOLGRRKLUQS-DSEDMJLBSA-N |
| Mol Weight | 430.7 g/mol |
| Molecular Formula | C29H50O2 |
| Exact Mass | 430.381081 g/mol |
| Enantiomer InChIKey | MRVPOLGRRKLUQS-UXSVAWJCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7a-Acetoxy-5b-cholanic acid, methyl ester
7A-TRIMETHYLSILOXY-5A-CHOLESTANE
7-ALPHA-TRIMETHYLSILYLOXY-5-ALPHA-CHOLESTANE
7-ALPHA-TRIMETHYLSILYLOXY-5-BETA-CHOLESTANE
7B-TRIMETHYLSILOXY-5A-CHOLESTANE
7-BETA-TRIMETHYLSILYLOXY-5-ALPHA-CHOLESTANE
24-Norchol-22-ene-3,7-diol, diacetate, (3.alpha.,5.beta.,7.alpha.)-
TMS ether derivative of methyl 3.beta.,7.alpha.-dihydroxy-5.beta.-cholanoic acid
Chenodeoxycholic acid methyl ester TMS
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of hydroxy steroids | The Journal of Organic Chemistry | 1976 |
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.