SpectraBase Compound ID | 3RgDiY1xyhU |
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InChI | InChI=1S/C21H32O4/c1-13(22)25-14-6-10-20(3)17-7-9-19(2)8-4-5-16(19)15(17)11-18(23)21(20,24)12-14/h14-17,24H,4-12H2,1-3H3 |
InChIKey | LRIBANRFGRIPNC-UHFFFAOYSA-N |
Mol Weight | 348.5 g/mol |
Molecular Formula | C21H32O4 |
Exact Mass | 348.23006 g/mol |
SpectraBase Spectrum ID | K9LpmCB7rfL |
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Name | Androstan-6-one, 3-(acetyloxy)-5-hydroxy-, (3.beta.,5.alpha.)- |
CAS Registry Number | 4725-53-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H32O4 |
InChI | InChI=1S/C21H32O4/c1-13(22)25-14-6-10-20(3)17-7-9-19(2)8-4-5-16(19)15(17)11-18(23)21(20,24)12-14/h14-17,24H,4-12H2,1-3H3 |
InChIKey | LRIBANRFGRIPNC-UHFFFAOYSA-N |
Molecular Weight | 348.483 g/mol |
SMILES | OC12C(C)(C3C(C4C(CC3)(C)CCC4)CC2=O)CCC(C1)OC(C)=O |
SPLASH | splash10-0006-9620000000-143619ea98399da89f7f |
Source of Spectrum | SD-1981-0-0 |
Synonyms | 5-Hydroxy-6-oxoandrostan-3-yl acetate (10,13-dimethyl-5-oxidanyl-6-oxidanylidene-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate (5-hydroxy-10,13-dimethyl-6-oxo-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate 5.alpha.-Androstan-6-one, 3.beta.,5-dihydroxy-, 3-acetate Acetic acid (5-hydroxy-10,13-dimethyl-6-oxo-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ester Acetic acid (5-hydroxy-6-keto-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ester |
Wiley ID | 1340817 |