| SpectraBase Compound ID | HkuR8mDjIvQ |
|---|---|
| InChI | InChI=1S/C28H46O/c1-19(2)8-7-9-20(3)23-13-16-28(6)25-11-10-21-18-22(29)12-15-26(21,4)24(25)14-17-27(23,28)5/h18-20,23-25H,7-17H2,1-6H3 |
| InChIKey | RDTTVPPCPZTOLJ-UHFFFAOYSA-N |
| Mol Weight | 398.7 g/mol |
| Molecular Formula | C28H46O |
| Exact Mass | 398.354866 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L9kR0BZu96u |
|---|---|
| Name | Cholest-4-en-3-one, 14-methyl- |
| Alternate Name(s) | 14-Methylcholest-4-en-3-one 10,13,14-trimethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one 17-(1,5-dimethylhexyl)-10,13,14-trimethyl-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one |
| CAS Registry Number | 21857-92-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H46O |
| InChI | InChI=1S/C28H46O/c1-19(2)8-7-9-20(3)23-13-16-28(6)25-11-10-21-18-22(29)12-15-26(21,4)24(25)14-17-27(23,28)5/h18-20,23-25H,7-17H2,1-6H3 |
| InChIKey | RDTTVPPCPZTOLJ-UHFFFAOYSA-N |
| Molecular Weight | 398.675 g/mol |
| SMILES | CC12C3C(C4(C)C(=CC(=O)CC4)CC3)CCC1(C)C(C(CCCC(C)C)C)CC2 |
| SPLASH | splash10-0aba-7921000000-ea02e5028392cd7ff65f |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 57008 |