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(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

Compound with spectra: 3 NMR

(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
SpectraBase Compound ID 8jXT1BMNeQv
InChI InChI=1S/C30H50O2/c1-20(2)7-6-8-21(3)24-11-12-25-23-10-9-22-17-30(18-27(31)32-19-30)16-15-28(22,4)26(23)13-14-29(24,25)5/h20-26H,6-19H2,1-5H3/t21-,22+,23+,24-,25+,26+,28+,29-,30-/m1/s1
InChIKey TVLUHLMICOLBHF-SWVXIVLJSA-N
Mol Weight 442.7 g/mol
Molecular Formula C30H50O2
Exact Mass 442.381081 g/mol
Enantiomer InChIKey TVLUHLMICOLBHF-MHRVRVSCSA-N

View Spectrum of (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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(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
BQZKZHSNIFFQNY-ZFQFFOCCSA-N
(3S)-spiro[Cholestane-3,1'-cyclopentan]-3'-one
(3R)-spiro[Cholestane-3,1'-cyclopentan]-3'-one
BQZKZHSNIFFQNY-JFKIADTASA-N
GQJCBVVMSFHGBV-NUCSBLTQSA-N
GQJCBVVMSFHGBV-SWVXIVLJSA-N
(3' Z)-3'-(Acetoxyimino)spiro[ 5.alpha.-cholestane-3,1'-cycobutane]
3'-.epsilon.-Acetoxy-spiro[cholestane-3,1'-cyclobutane]
3,3'-Anhydro-3.beta.-hydroxymethyl-5.alpha.-cholestan-3.alpha.-ol
Title Journal or Book Year
1H and13C NMR Data for Spiro Steroids, Derivatives of 5α-Cholestane Magnetic Resonance in Chemistry 1996
10.1002/(sici)1097-458x(199610)34:10<840::aid-omr1908>3.3.co;2-b "" ""
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