METHYL-3-ACETOXY-12-BENZYLOXY-7-HYDROXYCHOLANOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3sXN4htWr6y |
|---|---|
| InChI | InChI=1S/C34H50O6/c1-21(11-14-31(37)38-5)26-12-13-27-32-28(19-30(34(26,27)4)39-20-23-9-7-6-8-10-23)33(3)16-15-25(40-22(2)35)17-24(33)18-29(32)36/h6-10,21,24-30,32,36H,11-20H2,1-5H3/t21?,24-,25-,26+,27+,28+,29-,30+,32+,33+,34-/m1/s1 |
| InChIKey | RXXNYKXBSMRTOO-BLYNGFBHSA-N |
| Mol Weight | 554.8 g/mol |
| Molecular Formula | C34H50O6 |
| Exact Mass | 554.360739 g/mol |
| Enantiomer InChIKey | RXXNYKXBSMRTOO-NOBDHPBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-12-BENZYLOXY-3,7-DIHYDROXYCHOLANOATE
(3.alpha.,5.beta.,7.alpha.,12.alpha.)-7-Hydroxy-3,12-bis(nitrooxy)cholan-24-oic acid
METHYL-12-BENZYLOXY-3-HYDROXY-7-(2-METHOXYETHOXYMETHOXY)-CHOLANOATE
Methyl ester fo (3.alpha.,5.beta.,7.beta.,12.alpha.)-3,12-bis(acetyloxy)-7-chlorocholan-24-oic acid
Cholic acid, 4TMS
(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-triformyloxy-10,13-dimethyl-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
3-ALPHA,7-ALPHA,12-ALPHA-TRI-O-FORMYLCHOLIC-ACID
Ethyl 24-amino-3.alpha.,7.alpha.,12.alpha.-triformyroxy-27-nor-5.beta.-cholestan-26-oate
Methyl ester of (3.alpha.,5.beta.,7.alpha.,12.alpha.)-12-hydroxy-3,7-bis(1-oxopropoxy)cholan-24-oic acid
Methyl 3,7-bis(acetyloxy)-12-hydroxycholan-24-oate
| Title | Journal or Book | Year |
|---|---|---|
| Thermodynamically-controlled cyclisation and interconversion of oligocholates: metal ion templated ‘living’ macrolactonisation | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
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.