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5.alpha.-Cholestan-3.beta.-ol, 6.beta.,19-epoxy-, acetate
SpectraBase Compound ID JIQFQpWvlvo
InChI InChI=1S/C29H48O3/c1-18(2)7-6-8-19(3)23-9-10-24-22-16-27-26-15-21(32-20(4)30)11-14-29(26,17-31-27)25(22)12-13-28(23,24)5/h18-19,21-27H,6-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26-,27?,28-,29+/m1/s1
InChIKey TZLAOJNOWJDSTH-PEGOSSSUSA-N
Mol Weight 444.7 g/mol
Molecular Formula C29H48O3
Exact Mass 444.360345 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3MRrRVVM25C
Name 5.alpha.-Cholestan-3.beta.-ol, 6.beta.,19-epoxy-, acetate
Alternate Name(s) 6,10-(Epoxymethano)-10H-cyclopenta[a]phenanthrene, cholestan-3-ol deriv. Cholestan-3-ol, 6,19-epoxy-, acetate, (3.beta.,5.alpha.,6.beta.)- (1S,2S,5R,6R,9S,10S,13S,15S)-6-[(1R)-1,5-dimethylhexyl]-5-methyl-19-oxapentacyclo[10.5.2.0(1,13).0(2,10).0(5,9)]nonadec-15-yl acetate 6.beta.,19-epoxy-5.alpha.-cholestan-3.beta.-yl acetate
CAS Registry Number 2137-53-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H48O3
InChI InChI=1S/C29H48O3/c1-18(2)7-6-8-19(3)23-9-10-24-22-16-27-26-15-21(32-20(4)30)11-14-29(26,17-31-27)25(22)12-13-28(23,24)5/h18-19,21-27H,6-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26-,27?,28-,29+/m1/s1
InChIKey TZLAOJNOWJDSTH-PEGOSSSUSA-N
Molecular Weight 444.700 g/mol
SMILES [C@@]123[C@@]4([C@@]([C@@]5(CC[C@@]([C@]5(CC4)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CC([C@]2(C[C@@](OC(=O)C)(CC3)[H])[H])OC1)[H]
SPLASH splash10-00e9-0629000000-c45ed2a638788aabcb00
Source of Spectrum KC-1989-408-3
Wiley ID 1386180