| SpectraBase Compound ID | 8BoNte4JDYc |
|---|---|
| InChI | InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h14,19-24,26,30H,8-13,15-18H2,1-7H3 |
| InChIKey | DASOUCLGLBPXLC-UHFFFAOYSA-N |
| Mol Weight | 414.7 g/mol |
| Molecular Formula | C29H50O |
| Exact Mass | 414.386166 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | VIQyiQYpk |
|---|---|
| Name | Cholest-5-en-3-ol, 4,4-dimethyl-, (3.beta.)- |
| Alternate Name(s) | Cholest-5-en-3.beta.-ol, 4,4-dimethyl- 4,4-Dimethylcholest-5-en-3-ol 17-(1,5-dimethylhexyl)-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol 4,4-Dimethylcholest-5-enol 4,4-Dimethylcholesterol |
| CAS Registry Number | 1253-88-9 |
| 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)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h14,19-24,26,30H,8-13,15-18H2,1-7H3 |
| InChIKey | DASOUCLGLBPXLC-UHFFFAOYSA-N |
| Molecular Weight | 414.718 g/mol |
| SMILES | OC1C(C)(C2=CCC3C(C2(C)CC1)CCC1(C3CCC1C(CCCC(C)C)C)C)C |
| SPLASH | splash10-001j-2944100000-2bafa0d7a89ba610b81b |
| Source of Spectrum | O-6-130-6 |
| Wiley ID | 58302 |