4-BETA-CHLORO-5-METHYL-19-NOR-5-BETA-CHOLEST-9(10)-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J6zJxR9atkK |
|---|---|
| InChI | InChI=1S/C27H45Cl/c1-18(2)8-6-9-19(3)22-12-13-24-21-15-17-27(5)23(10-7-11-25(27)28)20(21)14-16-26(22,24)4/h18-19,21-22,24-25H,6-17H2,1-5H3 |
| InChIKey | HGGVGAMKSVYMFF-UHFFFAOYSA-N |
| Mol Weight | 405.1 g/mol |
| Molecular Formula | C27H45Cl |
| Exact Mass | 404.320979 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
17-.beta.-Acetoxy-5-methylestr-7(10)-en-3-one
(3S,8R,9S,10R,17S)-17-[(1R)-2-hydroxy-1-methyl-ethyl]-10,17-dimethyl-2,3,4,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ol
(4R)-4-[(9S,10R,13R,14R,17R)-10,13-dimethyl-3-oxo-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
Progesterone, 2MEOX
Progesterone 3,20-bis(o-methyloxime)
HALISTANOL-DISULFATE-B
4,4-Dimethyl-1(10-5)-abeo-10(5-6.alpha.H)-abeo-cholesta-1(5),9-dien-3-one
5-ALPHA-CHOLEST-3-EN-5-ALPHA-OL
22,26-Acetyl=epimino-5.alpha.-cholestan-3.beta.-ol
2-Methyl-11H-indeno[1,2-b]quinoxalin-11-one 5-oxide
| Title | Journal or Book | Year |
|---|---|---|
| Dehydration Studies of r-4-Chloro-8a-methyl-trans- and cis-decahydronaphthalen-t-4a-ols | Australian Journal of Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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