3,3-Ethylenedioxycholanic acid, methyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ItfGRtdnRq2 |
|---|---|
| InChI | InChI=1S/C27H44O4/c1-18(5-10-24(28)29-4)21-8-9-22-20-7-6-19-17-27(30-15-16-31-27)14-13-25(19,2)23(20)11-12-26(21,22)3/h18-23H,5-17H2,1-4H3/t18-,19?,20+,21-,22+,23+,25+,26-/m1/s1 |
| InChIKey | PVONAJSKXIOTSV-RQVYNNQOSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C27H44O4 |
| Exact Mass | 432.32396 g/mol |
| Enantiomer InChIKey | PVONAJSKXIOTSV-KPXWHXGLSA-N |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]
Cholestan-3-one, cyclic 1,2-ethanediyl acetal, (5.alpha.)-
PWJDOSNRMLWYCO-AXBXCNGTSA-N
PWJDOSNRMLWYCO-AQODQLNSSA-N
3-Ethenylcholestan-3-ol
17-(1,5-DIMETHYLHEXYL)-10,13-DIMETHYL-3-VINYLHEXADECAHYDROCYCLOPENTA[a]PHENANTHREN-3-OL
(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4'-oxolane]-2'-one
(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4'-oxolane]-2'-one
3,3-Bis(phenylsulfanyl)cholestane
3.beta.-Acetyl-3.alpha.-hydroxy-5.alpha.-cholestane
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.