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3'-.alpha.-Chloro-2'-oxopyrrolidino[4',5':2,3](2R,3S)-5.alpha.-cholestane

Compound with spectra: 2 MS (GC)

3'-.alpha.-Chloro-2'-oxopyrrolidino[4',5':2,3](2R,3S)-5.alpha.-cholestane
SpectraBase Compound ID 9LQ0nKlhyme
InChI InChI=1S/C29H48ClNO/c1-17(2)7-6-8-18(3)22-11-12-23-20-10-9-19-15-25-21(26(30)27(32)31-25)16-29(19,5)24(20)13-14-28(22,23)4/h17-26H,6-16H2,1-5H3,(H,31,32)/t18-,19?,20+,21-,22-,23+,24+,25+,26-,28-,29+/m1/s1
InChIKey XHVXWDULBMQCAQ-LPAHWZIVSA-N
Mol Weight 462.2 g/mol
Molecular Formula C29H48ClNO
Exact Mass 461.342443 g/mol
Enantiomer InChIKey XHVXWDULBMQCAQ-MJTGJUBVSA-N

View Spectrum of 3'-.alpha.-Chloro-2'-oxopyrrolidino[4',5':2,3](2R,3S)-5.alpha.-cholestane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-62-1076-17

View Spectrum of 3'-.alpha.-Chloro-2'-oxopyrrolidino[4',5':2,3](2R,3S)-5.alpha.-cholestane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-62-1076-17
Carbamic acid, [(2.beta.,3.alpha.,5.alpha.)-2-(phenylseleno)cholestan-3-yl]-, ethyl ester
4'-.alpha.-Chloro-3'-hydroxyimino(4'H)-2-.beta.,3.beta.-dihydrocyclobuta[2,3]-cholestane
CHOLEST-2-ENO[2,3-B]PYRAZINE-5',6'-DICARBOXYLIC ACID, 2',3'-DIHYDRO-, DIMETHYL ESTER
3.beta.-Chloro-3.beta.-methyl-2.beta.,3.beta.-dihydrocyclobuta[2,3]-5.alpha.-cholestan-4'(3'H)-one
3-.beta.-Chloro-3.beta.-methyl-2.beta.,3.beta.-dihydrocyclobuta[2,3]-cholestan-4'(3'H)-one
Cholestane-2,3,19-triol, triacetate, (2.alpha.,3.beta.,5.alpha.)-
CHOLESTANYL 2-HYDRO-3-OXOPERFLUOROOCTANOATE, HYDRATE
2-CHOLEST-3-EN-4-YLANILINE
4'-.psi.-Chloro-2'-.psi.-methoxy-spiro[5-.alpha.-cholestane-3,3'-tetrahydrofuran]-5'-one
(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-(2-phenylmethoxyphenyl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
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