SpectraBase Compound ID | 9t9DPR4IjVs |
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InChI | InChI=1S/C22H32O3/c1-14(23)25-19-8-7-16-15-9-13-22(4)18(24)6-5-11-21(22,3)17(15)10-12-20(16,19)2/h5-6,15-17,19H,7-13H2,1-4H3 |
InChIKey | QTLNGZJPUVSBCX-UHFFFAOYSA-N |
Mol Weight | 344.5 g/mol |
Molecular Formula | C22H32O3 |
Exact Mass | 344.235145 g/mol |
SpectraBase Spectrum ID | Ba7S9KzHEjs |
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Name | 5.alpha.-Methylandrost-2-en-17-ol-4-one acetate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H32O3 |
InChI | InChI=1S/C22H32O3/c1-14(23)25-19-8-7-16-15-9-13-22(4)18(24)6-5-11-21(22,3)17(15)10-12-20(16,19)2/h5-6,15-17,19H,7-13H2,1-4H3 |
InChIKey | QTLNGZJPUVSBCX-UHFFFAOYSA-N |
Molecular Weight | 344.495 g/mol |
SMILES | C1(=O)C2(C)CCC3C4C(C)(C(OC(=O)C)CC4)CCC3C2(C)CC=C1 |
SPLASH | splash10-000f-5932000000-62b64e0b9b73f4e5d811 |
Synonyms | 5-Methyl-4-oxoandrost-2-en-17-yl acetate Acetic acid (5,10,13-trimethyl-4-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ester (5,10,13-trimethyl-4-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate (5,10,13-trimethyl-4-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate |
Wiley ID | 1478692 |