| SpectraBase Compound ID | 55rehSdqxGy |
|---|---|
| InChI | InChI=1S/C27H46O/c1-18(2)9-8-10-19(3)25-24(28)17-23-21-13-12-20-11-6-7-15-26(20,4)22(21)14-16-27(23,25)5/h8,10,18-25,28H,6-7,9,11-17H2,1-5H3/b10-8- |
| InChIKey | HXPUAWPXMDKAMW-NTMALXAHSA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C27H46O |
| Exact Mass | 386.354866 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JTps2FSILId |
|---|---|
| Name | 5.alpha.-Cholest-22-en-16.beta.-ol, (Z)- |
| Alternate Name(s) | (22Z)-Cholest-22-en-16-ol 10,13-dimethyl-17-[(Z)-6-methylhept-3-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-ol 17-[(Z)-1,5-dimethylhex-2-enyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-ol |
| CAS Registry Number | 14949-11-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H46O |
| InChI | InChI=1S/C27H46O/c1-18(2)9-8-10-19(3)25-24(28)17-23-21-13-12-20-11-6-7-15-26(20,4)22(21)14-16-27(23,25)5/h8,10,18-25,28H,6-7,9,11-17H2,1-5H3/b10-8- |
| InChIKey | HXPUAWPXMDKAMW-NTMALXAHSA-N |
| Molecular Weight | 386.664 g/mol |
| SMILES | OC1C(C(\C=C/CC(C)C)C)C2(CCC3C4(CCCCC4CCC3C2C1)C)C |
| SPLASH | splash10-0a4i-6942000000-173f16e56b27b0969efd |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1363166 |