| SpectraBase Compound ID | Gt2uDRCocpQ |
|---|---|
| InChI | InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)23-13-14-24-22-12-11-21-17-26(30)27(4,5)18-29(21,7)25(22)15-16-28(23,24)6/h12,19-21,23-26,30H,8-11,13-18H2,1-7H3 |
| InChIKey | SBIAHMNYMDDJAQ-UHFFFAOYSA-N |
| Mol Weight | 414.7 g/mol |
| Molecular Formula | C29H50O |
| Exact Mass | 414.386166 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 | LhGpIL6zsoV |
|---|---|
| Name | 2,2-Dimethylcholest-7-en-3-ol |
| Alternate Name(s) | 17-(1,5-dimethylhexyl)-2,2,10,13-tetramethyl-1,3,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol 2,2,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,3,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol Cholest-7-en-3-ol, 2,2-dimethyl-, (3.beta.,5.alpha.)- |
| CAS Registry Number | 64519-13-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H50O |
| InChI | InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)23-13-14-24-22-12-11-21-17-26(30)27(4,5)18-29(21,7)25(22)15-16-28(23,24)6/h12,19-21,23-26,30H,8-11,13-18H2,1-7H3 |
| InChIKey | SBIAHMNYMDDJAQ-UHFFFAOYSA-N |
| Molecular Weight | 414.718 g/mol |
| SMILES | OC1C(CC2(C(C1)CC=C1C2CCC2(C1CCC2C(C)CCCC(C)C)C)C)(C)C |
| SPLASH | splash10-0cem-6920000000-5700cca9b63410f9c302 |
| Source of Spectrum | W6-0-0-0 |
| Wiley ID | 122023 |