| SpectraBase Compound ID | 59TKbrDmyMy |
|---|---|
| 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/h19-20,22,24-26,30H,8-18H2,1-7H3 |
| InChIKey | HVXVNFNRJMVTAU-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 | C6uAgiBJQH4 |
|---|---|
| Name | 4,4-Dimethylcholest-8(14)-en-3-ol |
| Alternate Name(s) | 17-(1,5-dimethylhexyl)-4,4,10,13-tetramethyl-1,2,3,5,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol 4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,7,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol Cholest-8(14)-en-3-ol, 4,4-dimethyl-, (3.beta.,5.alpha.)- |
| CAS Registry Number | 14772-51-1 |
| 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/h19-20,22,24-26,30H,8-18H2,1-7H3 |
| InChIKey | HVXVNFNRJMVTAU-UHFFFAOYSA-N |
| Molecular Weight | 414.718 g/mol |
| SMILES | OC1CCC2(C(C1(C)C)CCC1=C3C(CCC21)(C(CC3)C(CCCC(C)C)C)C)C |
| SPLASH | splash10-052p-6921000000-dd5a91f6166491db0a1d |
| Source of Spectrum | W6-0-0-0 |
| Wiley ID | 122021 |