SpectraBase Compound ID | HY7Q7nta89g |
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InChI | InChI=1S/C24H40O/c1-4-5-9-22(25)21-13-12-19-18-11-10-17-8-6-7-15-23(17,2)20(18)14-16-24(19,21)3/h17-21H,4-16H2,1-3H3 |
InChIKey | UJUGBFVTKVONOW-UHFFFAOYSA-N |
Mol Weight | 344.6 g/mol |
Molecular Formula | C24H40O |
Exact Mass | 344.307916 g/mol |
SpectraBase Spectrum ID | CCQF7aiEqhx |
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Name | 1-Pentanone, 1-[(5.alpha.)-androstan-17-yl]- |
CAS Registry Number | 54482-52-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H40O |
InChI | InChI=1S/C24H40O/c1-4-5-9-22(25)21-13-12-19-18-11-10-17-8-6-7-15-23(17,2)20(18)14-16-24(19,21)3/h17-21H,4-16H2,1-3H3 |
InChIKey | UJUGBFVTKVONOW-UHFFFAOYSA-N |
Molecular Weight | 344.583 g/mol |
SMILES | CC12C(C3C(CC2)C2(C)C(CC3)CCCC2)CCC1C(CCCC)=O |
SPLASH | splash10-052f-9634000000-043fc52ae0d79c23eef1 |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 1-Pentanone, 1-[(5.alpha.,17.beta.)-androstan-17-yl]- 1-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-pentanone 1-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentan-1-one |
Wiley ID | 51269 |