3-HYDROXY-METHYL-5-BETA-CHOL-11-ENOATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CJduGSyoClt |
|---|---|
| InChI | InChI=1S/C25H40O3/c1-16(5-10-23(27)28-4)20-8-9-21-19-7-6-17-15-18(26)11-13-24(17,2)22(19)12-14-25(20,21)3/h12,14,16-22,26H,5-11,13,15H2,1-4H3/t16-,17-,18-,19+,20-,21+,22+,24+,25-/m1/s1 |
| InChIKey | BEQJXDZPPMABOO-ULCLHEGSSA-N |
| Mol Weight | 388.6 g/mol |
| Molecular Formula | C25H40O3 |
| Exact Mass | 388.297745 g/mol |
| Enantiomer InChIKey | BEQJXDZPPMABOO-PMAAPSTLSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | T. Iida, Nihon University, Fukushima, Japan J. Goto and T. Nambara, Tohoku University, Sendai, Japan Magn. Reson. Chem. 31, 421(1993) |
| Solvent | Chloroform-d; Reference=TMS; Temperature=25C Spectrometer= Jeol FX-90Q |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3α-hydroxy-5β-chol-11-en-24-oic acid, methyl ester
- 5beta-CHOL-11-EN-24-OIC ACID, 3alpha-HYDROXY-, METHYL ESTER
DELTA-(11)-3-ALPHA-CHOLESTENOL
11-Cholesten-3a-ol
3-BETA,12-ALPHA-DIHYDROXY-5-BETA-CHOLSAEUREMETHYLESTER
17-Oxoandrost-11-en-3-yl formate
Cholestan-24-one, 3,12-dihydroxy-, (3.alpha.,5.beta.,12.alpha.)-
Ergost-24(28)-ene-3,12-diol, (3.alpha.,5.beta.,12.alpha.)-
Deoxy-cholic acid, anion
DEOXYCHOLIC-ACID;3-ALPHA,12-ALPHA-DIHYDROXY-5-BETA-CHOLAN-24-OIC-ACID
3-(2R,3R,4S,5-Tetraacetoxypentyl)cholestane
(4R)-4-[(3R,5R,8S,9S,10R,13R,14S,17R)-13-methyl-3-trimethylsilyloxy-10-(trimethylsilyloxymethyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectra of bile acid derivatives. Part III. Unsaturated 5β-cholanoic acids | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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