SpectraBase Compound ID | FNB9mPYo3dO |
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InChI | InChI=1S/C23H34O3/c1-14(24)26-19-9-12-23(5)16-8-11-22(4)10-6-7-15(22)20(16)17(25)13-18(23)21(19,2)3/h13,15-16,19-20H,6-12H2,1-5H3 |
InChIKey | RVZFRFPJFJRTJV-UHFFFAOYSA-N |
Mol Weight | 358.5 g/mol |
Molecular Formula | C23H34O3 |
Exact Mass | 358.250795 g/mol |
SpectraBase Spectrum ID | I0nzisStDhR |
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Name | Androst-5-en-7-one, 3-(acetyloxy)-4,4-dimethyl-, (3.beta.)- |
CAS Registry Number | 54549-89-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H34O3 |
InChI | InChI=1S/C23H34O3/c1-14(24)26-19-9-12-23(5)16-8-11-22(4)10-6-7-15(22)20(16)17(25)13-18(23)21(19,2)3/h13,15-16,19-20H,6-12H2,1-5H3 |
InChIKey | RVZFRFPJFJRTJV-UHFFFAOYSA-N |
Molecular Weight | 358.522 g/mol |
SMILES | CC12C3C(C4C(CC3)(C)CCC4)C(C=C2C(C)(C)C(CC1)OC(C)=O)=O |
SPLASH | splash10-0006-9530000000-fa3d51cd0428a22685c4 |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 4,4-Dimethyl-7-oxoandrost-5-en-3-yl acetate (4,4,10,13-tetramethyl-7-oxidanylidene-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate (4,4,10,13-tetramethyl-7-oxo-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate Acetic acid (4,4,10,13-tetramethyl-7-oxo-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl) ester Acetic acid (7-keto-4,4,10,13-tetramethyl-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl) ester |
Wiley ID | 1347387 |