SpectraBase Compound ID | IKbF52gSg5w |
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InChI | InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20-,21-,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | QYIXCDOBOSTCEI-KKFSNPNRSA-N |
Mol Weight | 388.7 g/mol |
Molecular Formula | C27H48O |
Exact Mass | 388.370516 g/mol |
SpectraBase Spectrum ID | LgTbhu2tStq |
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Name | 5.beta.-Cholestan-3.alpha.-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H48O |
InChI | InChI=1S/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H3/t19-,20-,21-,22+,23-,24+,25+,26+,27-/m1/s1 |
InChIKey | QYIXCDOBOSTCEI-KKFSNPNRSA-N |
Instrument Name | Carlo Erba QMD 1000 or Fisons MD800 |
Ionization Type | EI |
Literature Reference DOI | 10.1021/np1008366 |
Molecular Weight | 388.680 g/mol |
SMILES | O[C@@]1(CC[C@]2([C@@](C1)(CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC[C@@]2([C@](C)(CCCC(C)C)[H])[H])[H])C)[H])[H])[H])C)[H] |
SPLASH | splash10-0aor-4095000000-580e6b5cf8f3d986cf42 |
Source of Spectrum | G4-74-SM4-49 |
Wiley ID | 1849156 |