| SpectraBase Compound ID | aciC4CZWYM |
|---|---|
| InChI | InChI=1S/C27H42O/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/h6,8-10,18-19,21,23-25,28H,7,11-17H2,1-5H3/b8-6- |
| InChIKey | RQOCXCFLRBRBCS-VURMDHGXSA-N |
| Mol Weight | 382.6 g/mol |
| Molecular Formula | C27H42O |
| Exact Mass | 382.323566 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ITgYP4SwYka |
|---|---|
| Name | (22Z)-Cholesta-5,7,22-trien-3-ol |
| Alternate Name(s) | 10,13-dimethyl-17-[(Z)-6-methylhept-3-en-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol 17-(1,5-Dimethyl-hex-2-enyl)-10,13-dimethyl-2,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol 17-[(Z)-1,5-dimethylhex-2-enyl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol |
| CAS Registry Number | 85733-76-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H42O |
| InChI | InChI=1S/C27H42O/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/h6,8-10,18-19,21,23-25,28H,7,11-17H2,1-5H3/b8-6- |
| InChIKey | RQOCXCFLRBRBCS-VURMDHGXSA-N |
| Molecular Weight | 382.632 g/mol |
| SMILES | OC1CCC2(C(C1)=CC=C1C2CCC2(C1CCC2C(\C=C/CC(C)C)C)C)C |
| SPLASH | splash10-001j-0029000000-7dc7ea8d6962fd149e00 |
| Source of Spectrum | KC-1983-152-0 |
| Wiley ID | 1360901 |