| SpectraBase Compound ID | GDxJDS0nkff |
|---|---|
| InChI | InChI=1S/C29H50O/c1-19(2)20(3)8-9-21(4)24-13-16-29(7)26-11-10-22-18-23(30)12-15-27(22,5)25(26)14-17-28(24,29)6/h19-24,30H,8-18H2,1-7H3 |
| InChIKey | PZDUAWZXRQLIQU-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 | HBn4I8GRld7 |
|---|---|
| Name | Ergost-8-en-3-ol, 14-methyl-, (3.beta.,5.alpha.)- |
| Alternate Name(s) | 10,13,14-trimethyl-17-(1,4,5-trimethylhexyl)-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol 14.alpha.-Methyl-.delta.8-ergostenol 17-(5,6-dimethylheptan-2-yl)-10,13,14-trimethyl-1,2,3,4,5,6,7,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol 5.alpha.-Ergost-8-en-3.beta.-ol, 14-methyl- |
| CAS Registry Number | 33860-48-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H50O |
| InChI | InChI=1S/C29H50O/c1-19(2)20(3)8-9-21(4)24-13-16-29(7)26-11-10-22-18-23(30)12-15-27(22,5)25(26)14-17-28(24,29)6/h19-24,30H,8-18H2,1-7H3 |
| InChIKey | PZDUAWZXRQLIQU-UHFFFAOYSA-N |
| Molecular Weight | 414.718 g/mol |
| SMILES | OC1CCC2(C(C1)CCC1=C2CCC2(C1(CCC2C(CCC(C(C)C)C)C)C)C)C |
| SPLASH | splash10-052e-9512000000-e95a6df3c9a49d2d24c4 |
| Source of Spectrum | EP-5578-0-0 |
| Wiley ID | 1375782 |