SpectraBase Compound ID | Gj7mXwf07xD |
---|---|
InChI | InChI=1S/C23H34O5/c1-14(24)28-20-8-7-18-17-6-5-15-13-16(25)9-12-23(15,21(26-3)27-4)19(17)10-11-22(18,20)2/h9,12,15,17-21H,5-8,10-11,13H2,1-4H3 |
InChIKey | KZANUXOMJOKFHJ-UHFFFAOYSA-N |
Mol Weight | 390.5 g/mol |
Molecular Formula | C23H34O5 |
Exact Mass | 390.240624 g/mol |
SpectraBase Spectrum ID | 6BiOQmLJaXu |
---|---|
Name | 19,19-Dimethoxy-3-oxoandrost-1-en-17-yl acetate |
Alternate Name(s) | Acetic acid, 10-dimethoxymethyl-13-methyl-3-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-17-yl (ester) Acetic acid [10-(dimethoxymethyl)-13-methyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ester [10-(dimethoxymethyl)-13-methyl-3-oxo-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate [10-(dimethoxymethyl)-13-methyl-3-oxidanylidene-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H34O5 |
InChI | InChI=1S/C23H34O5/c1-14(24)28-20-8-7-18-17-6-5-15-13-16(25)9-12-23(15,21(26-3)27-4)19(17)10-11-22(18,20)2/h9,12,15,17-21H,5-8,10-11,13H2,1-4H3 |
InChIKey | KZANUXOMJOKFHJ-UHFFFAOYSA-N |
Molecular Weight | 390.520 g/mol |
SMILES | C1(=O)C=CC2(C3CCC4(C(C3CCC2C1)CCC4OC(=O)C)C)C(OC)OC |
SPLASH | splash10-004i-9300000000-09a5a4b90b90fb704d48 |
Wiley ID | 1481225 |