| SpectraBase Compound ID | GVSkiUrSEf1 |
|---|---|
| InChI | InChI=1S/C23H38O3/c1-21(2)12-17-16-8-7-14-11-15(25-5)9-10-22(14,3)19(16)18(26-6)13-23(17,4)20(21)24/h14-19H,7-13H2,1-6H3 |
| InChIKey | FFHIBZNCAFYDCS-UHFFFAOYSA-N |
| Mol Weight | 362.6 g/mol |
| Molecular Formula | C23H38O3 |
| Exact Mass | 362.282095 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EhQ4HrBH8AE |
|---|---|
| Name | 16,16'-O-Trimethyl-11.beta.-methoxyetiocholanolone |
| Alternate Name(s) | 16,16,O-Trimethyl-11.beta.-methoxyandrosterone 3,11-dimethoxy-10,13,16,16-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-one 3,11-Dimethoxy-16,16-dimethylandrostan-17-one |
| CAS Registry Number | 55836-77-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H38O3 |
| InChI | InChI=1S/C23H38O3/c1-21(2)12-17-16-8-7-14-11-15(25-5)9-10-22(14,3)19(16)18(26-6)13-23(17,4)20(21)24/h14-19H,7-13H2,1-6H3 |
| InChIKey | FFHIBZNCAFYDCS-UHFFFAOYSA-N |
| Molecular Weight | 362.554 g/mol |
| SMILES | COC1CCC2(C(C1)CCC1C2C(CC2(C1CC(C2=O)(C)C)C)OC)C |
| SPLASH | splash10-054k-8930000000-a84b3479ff7bfc83cfb3 |
| Source of Spectrum | KO-1-111-8 |
| Wiley ID | 1349976 |