| SpectraBase Compound ID | 6ad12ijIptI |
|---|---|
| InChI | InChI=1S/C29H48O2/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/h11,19-20,22-23,25-27H,7-10,12-18H2,1-6H3 |
| InChIKey | BHZSLZOJNSDNOI-UHFFFAOYSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C29H48O2 |
| Exact Mass | 428.365431 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E1sW1V5ZEjL |
|---|---|
| Name | Cholest-7-en-3-ol, acetate, (3.beta.)- |
| Alternate Name(s) | Cholest-7-en-3-yl acetate 3.beta.-Acetoxycholest-7-ene Cholest-7-en-3-ol acetate Cholest-7-en-3.beta.-ol, acetate Acetic acid [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate |
| CAS Registry Number | 17137-70-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H48O2 |
| InChI | InChI=1S/C29H48O2/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/h11,19-20,22-23,25-27H,7-10,12-18H2,1-6H3 |
| InChIKey | BHZSLZOJNSDNOI-UHFFFAOYSA-N |
| Molecular Weight | 428.701 g/mol |
| SMILES | CC12C3C(C4C(C)(C(C(CCCC(C)C)C)CC4)CC3)=CCC1CC(OC(C)=O)CC2 |
| SPLASH | splash10-0a4l-9731100000-5394c13833b307e0f23b |
| Source of Spectrum | T-67-4851-0 |
| Wiley ID | 59312 |