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4.alpha.-Bromo-5.alpha.-cholestan-3.beta.-ol
SpectraBase Compound ID LQ7ZhCZagsT
InChI InChI=1S/C27H47BrO/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(28)24(29)14-16-27(23,5)22(19)13-15-26(20,21)4/h17-25,29H,6-16H2,1-5H3/t18-,19+,20-,21+,22+,23+,24+,25+,26-,27-/m1/s1
InChIKey AJPFJZIIAPXLQR-ZXQYGXPFSA-N
Mol Weight 467.6 g/mol
Molecular Formula C27H47BrO
Exact Mass 466.281029 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 39IuFmIkBE
Name 4.alpha.-Bromo-5.alpha.-cholestan-3.beta.-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H47BrO
InChI InChI=1S/C27H47BrO/c1-17(2)7-6-8-18(3)20-11-12-21-19-9-10-23-25(28)24(29)14-16-27(23,5)22(19)13-15-26(20,21)4/h17-25,29H,6-16H2,1-5H3/t18-,19+,20-,21+,22+,23+,24+,25+,26-,27-/m1/s1
InChIKey AJPFJZIIAPXLQR-ZXQYGXPFSA-N
Molecular Weight 467.576 g/mol
SMILES O[C@]1(CC[C@@]2([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CC[C@]2([C@@]1(Br)[H])[H])[H])C)[H]
SPLASH splash10-03xr-0049500000-f5ee9bf1b4fc200e0d88
Source of Spectrum F5-7-2307-4
Synonyms (3S,4S,5R,8S,9S,10R,13R,14S,17R)-4-bromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol (3S,4S,5R,8S,9S,10R,13R,14S,17R)-4-bromanyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Wiley ID 1696548