SpectraBase Compound ID | GifljlQkTBr |
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InChI | InChI=1S/C23H34O4/c1-14(25)27-20-8-6-16-15-5-7-18-21(2,3)19(26)10-12-23(18,13-24)17(15)9-11-22(16,20)4/h7,15-17,20,24H,5-6,8-13H2,1-4H3 |
InChIKey | ZMIXPOKOXQFFKV-UHFFFAOYSA-N |
Mol Weight | 374.5 g/mol |
Molecular Formula | C23H34O4 |
Exact Mass | 374.24571 g/mol |
SpectraBase Spectrum ID | G5YgLxqHIFQ |
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Name | 19-Hydroxy-4,4-dimethyl-3-oxoandrost-5-en-17-yl acetate |
Alternate Name(s) | Acetic acid (3-keto-4,4,13-trimethyl-10-methylol-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ester Androst-5-en-3-one, 17-(acetyloxy)-19-hydroxy-4,4-dimethyl-, (17.beta.)- Acetic acid [10-(hydroxymethyl)-4,4,13-trimethyl-3-oxo-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester [10-(hydroxymethyl)-4,4,13-trimethyl-3-oxo-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate |
CAS Registry Number | 53225-09-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H34O4 |
InChI | InChI=1S/C23H34O4/c1-14(25)27-20-8-6-16-15-5-7-18-21(2,3)19(26)10-12-23(18,13-24)17(15)9-11-22(16,20)4/h7,15-17,20,24H,5-6,8-13H2,1-4H3 |
InChIKey | ZMIXPOKOXQFFKV-UHFFFAOYSA-N |
Molecular Weight | 374.521 g/mol |
SMILES | OCC12CCC(C(C2=CCC2C1CCC1(C2CCC1OC(=O)C)C)(C)C)=O |
SPLASH | splash10-0006-5977000000-ff656a68d298abd48d5e |
Wiley ID | 1486157 |