| SpectraBase Compound ID | 35JhOO2daq8 |
|---|---|
| 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-RZOVDRORSA-N |
| Mol Weight | 388.7 g/mol |
| Molecular Formula | C27H48O |
| Exact Mass | 388.370516 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3p4RVx5Zw0 |
|---|---|
| Name | 5.alpha.-Cholestan-3.alpha./.beta.-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-RZOVDRORSA-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 | OC1CC[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 |
| SPLASH | splash10-00l6-5093000000-b1ec542b76beab14ee3d |
| Source of Spectrum | G4-74-SM4-50 |
| Wiley ID | 1849158 |