| SpectraBase Compound ID | 2hpgDOSkbSK |
|---|---|
| InChI | InChI=1S/C24H42O2/c1-5-6-15(2)19-9-10-20-18-8-7-16-13-17(25)11-12-23(16,3)21(18)14-22(26)24(19,20)4/h15-22,25-26H,5-14H2,1-4H3 |
| InChIKey | MVKRKBBGSNLTTR-UHFFFAOYSA-N |
| Mol Weight | 362.6 g/mol |
| Molecular Formula | C24H42O2 |
| Exact Mass | 362.318481 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 89V8mrnYBIW |
|---|---|
| Name | Cholane-3,12-diol, (3.alpha.,5.beta.,12.alpha.)- |
| CAS Registry Number | 32726-81-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H42O2 |
| InChI | InChI=1S/C24H42O2/c1-5-6-15(2)19-9-10-20-18-8-7-16-13-17(25)11-12-23(16,3)21(18)14-22(26)24(19,20)4/h15-22,25-26H,5-14H2,1-4H3 |
| InChIKey | MVKRKBBGSNLTTR-UHFFFAOYSA-N |
| Molecular Weight | 362.598 g/mol |
| SMILES | OC1CC2C(CCC3C2(CCC(C3)O)C)C2C1(C(CC2)C(CCC)C)C |
| SPLASH | splash10-0a4l-9862000000-c64a840b069678514b88 |
| Source of Spectrum | SD-1981-0-0 |
| Synonyms | Cholane-3,12-diol 10,13-dimethyl-17-(1-methylbutyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol 10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol 5.beta.-Cholane-3.alpha.,12.alpha.-diol |
| Wiley ID | 1350013 |