(20S,5R)-23,26-EPIMINO-3-BETA-HYDROXY-5-ALPHA-H-CHOLESTAN-23-(N)-ENO-4,22-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jm1rJpO4hdw |
|---|---|
| InChI | InChI=1S/C27H41NO3/c1-15-13-22(28-14-15)24(30)16(2)18-7-8-19-17-5-6-21-25(31)23(29)10-12-27(21,4)20(17)9-11-26(18,19)3/h15-21,23,29H,5-14H2,1-4H3/t15?,16-,17-,18+,19-,20-,21-,23-,26+,27+/m0/s1 |
| InChIKey | AAYKNQSAVBPQIG-KKELAOPKSA-N |
| Mol Weight | 427.6 g/mol |
| Molecular Formula | C27H41NO3 |
| Exact Mass | 427.308644 g/mol |
| Enantiomer InChIKey | AAYKNQSAVBPQIG-FALWWWCLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(25R)-23,26-EPIMINO-3B-HYDROXY-5A-CHOLEST-23(N)-ENE-6,23-DIONE
4'H-Cholest-2-eno[3,2-b]oxet-4-one, 2,3-dihydro-, (2.alpha.,3.alpha.,5.alpha.)-
(4S,5R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-(phenylsulfonyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
Pulchowkimide A
2-CHOLEST-3-EN-4-YLANILINE
Cholest-2-eno[2,3-b]quinoxaline, 6'-chloro-
(22S,23R,24R)-3.beta.-Acetoxy-22-hydroxy-23-bromo-24-methyl-5.alpha.-cholestan-6-one
4.beta.-hydroxyverazine
3-ACETOXY-2,4-DIHYDROXYPREGNAN-16-ONE
(22R,23R)-3.beta.-Acetoxy-24-methyl-22,23-epoxy-5.alpha.-cholestan-6-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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