| SpectraBase Compound ID | 2FRRJMoBV1s |
|---|---|
| InChI | InChI=1S/C29H44O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8,10,23-24,26-27H,7,9,11-18H2,1-6H3/b25-20+ |
| InChIKey | RCMWXGUBNVVZGF-LKUDQCMESA-N |
| Mol Weight | 424.7 g/mol |
| Molecular Formula | C29H44O2 |
| Exact Mass | 424.334131 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6YIajdBjBhY |
|---|---|
| Name | Cholesta-5,17(20),24-trien-3-ol, acetate, (3.beta.)- |
| Alternate Name(s) | (17E)-Cholesta-5,17,24-trien-3-yl acetate Acetic acid [(17E)-10,13-dimethyl-17-(6-methylhept-5-en-2-ylidene)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester [(17E)-10,13-dimethyl-17-(6-methylhept-5-en-2-ylidene)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate [(17E)-17-(1,5-dimethylhex-4-enylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate [(17E)-10,13-dimethyl-17-(6-methylhept-5-en-2-ylidene)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate |
| CAS Registry Number | 56362-41-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H44O2 |
| InChI | InChI=1S/C29H44O2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-22-18-23(31-21(4)30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8,10,23-24,26-27H,7,9,11-18H2,1-6H3/b25-20+ |
| InChIKey | RCMWXGUBNVVZGF-LKUDQCMESA-N |
| Molecular Weight | 424.669 g/mol |
| SMILES | CC(=O)OC1CCC2(C)C3CCC4(C)C(CC\C4=C/(C)CCC=C(C)C)C3CC=C2C1 |
| SPLASH | splash10-0002-9850000000-2fe644db481931d65807 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1379489 |