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5.alpha.-Cholestane-2.alpha.-methanol, 3.beta.-hydroxy-
SpectraBase Compound ID IGV8Y7DFJlP
InChI InChI=1S/C28H50O2/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-21-15-26(30)20(17-29)16-28(21,5)25(22)13-14-27(23,24)4/h18-26,29-30H,6-17H2,1-5H3/t19-,20+,21+,22+,23-,24+,25+,26-,27-,28+/m1/s1
InChIKey KMIPAQJJAADMET-KKUGEXSCSA-N
Mol Weight 418.7 g/mol
Molecular Formula C28H50O2
Exact Mass 418.381081 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5JFb0IKmvWv
Name 5.alpha.-Cholestane-2.alpha.-methanol, 3.beta.-hydroxy-
Alternate Name(s) Cholestane-2-methanol, 3-hydroxy-, (2.alpha.,3.beta.,5.alpha.)- 2.alpha.-hydroxymethylcholestan-3-ol [(2alpha,3beta,5alpha)-3-hydroxycholestan-2-yl]methanol
CAS Registry Number 26708-67-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H50O2
InChI InChI=1S/C28H50O2/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-21-15-26(30)20(17-29)16-28(21,5)25(22)13-14-27(23,24)4/h18-26,29-30H,6-17H2,1-5H3/t19-,20+,21+,22+,23-,24+,25+,26-,27-,28+/m1/s1
InChIKey KMIPAQJJAADMET-KKUGEXSCSA-N
Molecular Weight 418.706 g/mol
SMILES O[C@@]1(C[C@@]2(CC[C@@]3([C@@]([C@]2(C[C@]1(CO)[H])C)(CC[C@@]1([C@](CC[C@@]31[H])([C@@](CCCC(C)C)(C)[H])[H])C)[H])[H])[H])[H]
SPLASH splash10-106s-0075900000-f9c3c595c55c081afef9
Source of Spectrum B-40-1101-10
Wiley ID 1377488