CHOLEST-5-ENE-3-BETA,4-BETA,22(R)-TRIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | bgdNfYkfYI |
|---|---|
| InChI | InChI=1S/C27H46O3/c1-16(2)6-11-23(28)17(3)19-9-10-20-18-7-8-22-25(30)24(29)13-15-27(22,5)21(18)12-14-26(19,20)4/h8,16-21,23-25,28-30H,6-7,9-15H2,1-5H3/t17-,18-,19+,20-,21-,23-,24-,25+,26+,27+/m0/s1 |
| InChIKey | ZSNZJJYKGGJXRT-FUWIRPTLSA-N |
| Mol Weight | 418.7 g/mol |
| Molecular Formula | C27H46O3 |
| Exact Mass | 418.344695 g/mol |
| Enantiomer InChIKey | ZSNZJJYKGGJXRT-OYTPYSAASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R,4R,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(1R)-5-methyl-1-methylol-hexyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol
AMBROSINAL-A
4-.beta.-D1-cholesterolaceta
4 .alpha.-D1-cholesterylaceta
(20.xi.,22.xi.)-26,27-Dipropyl-3.beta.,25-bis-(trimethylsilyloxy)-cholest-5-en-22-ol
Cholest-5-en-3-ol, 4-methyl-, acetate, (3.beta.,4.beta.)-
(3b,22R)-3-Acetoxy-22-hydroxy-26,27-bis(norcholest-5-en-25-oic acid) isopropyl ester
MURICEANOL
24-Methylenecholesterol -24(28)-epoxide [muriceanol]
| Title | Journal or Book | Year |
|---|---|---|
| Phytochemical Investigation of Aglaia rubiginosa | Journal of Natural Products | 2000 |
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.