| SpectraBase Compound ID | 19WBiciUc6G |
|---|---|
| InChI | InChI=1S/C27H46O2/c1-17(2)9-8-10-18(3)20-12-13-21-24-22(28)15-19-11-6-7-14-26(19,4)25(24)23(29)16-27(20,21)5/h17-23,28-29H,6-16H2,1-5H3 |
| InChIKey | GMIDRFMYRGKMMA-UHFFFAOYSA-N |
| Mol Weight | 402.7 g/mol |
| Molecular Formula | C27H46O2 |
| Exact Mass | 402.349781 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | D4kWUGiTMAm |
|---|---|
| Name | Cholest-8-ene-7,11-diol, (5.alpha.)- |
| Alternate Name(s) | Cholest-8-ene-7,11-diol 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-7,11-diol 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-7,11-diol |
| CAS Registry Number | 54514-97-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H46O2 |
| InChI | InChI=1S/C27H46O2/c1-17(2)9-8-10-18(3)20-12-13-21-24-22(28)15-19-11-6-7-14-26(19,4)25(24)23(29)16-27(20,21)5/h17-23,28-29H,6-16H2,1-5H3 |
| InChIKey | GMIDRFMYRGKMMA-UHFFFAOYSA-N |
| Molecular Weight | 402.663 g/mol |
| SMILES | OC1C2=C(C(CC3(C2CCC3C(CCCC(C)C)C)C)O)C2(CCCCC2C1)C |
| SPLASH | splash10-008c-6963000000-c85b28002f5a71247a52 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1370663 |