| SpectraBase Compound ID | 4ifHoQ1A8AE |
|---|---|
| InChI | InChI=1S/C19H27NO3/c1-12(21)23-18-6-5-16-15-4-3-13-11-14(22)8-10-20(13)17(15)7-9-19(16,18)2/h11,15-18H,3-10H2,1-2H3/t15-,16?,17-,18-,19-/m0/s1 |
| InChIKey | UEVAVXMHXVUKIL-VNXZANIESA-N |
| Mol Weight | 317.43 g/mol |
| Molecular Formula | C19H27NO3 |
| Exact Mass | 317.199094 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 63dF3uPOHSD |
|---|---|
| Name | (+)-17.beta.-(Acetoxy)-10-azaestr-4-en-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H27NO3 |
| InChI | InChI=1S/C19H27NO3/c1-12(21)23-18-6-5-16-15-4-3-13-11-14(22)8-10-20(13)17(15)7-9-19(16,18)2/h11,15-18H,3-10H2,1-2H3/t15-,16?,17-,18-,19-/m0/s1 |
| InChIKey | UEVAVXMHXVUKIL-VNXZANIESA-N |
| Molecular Weight | 317.429 g/mol |
| SMILES | C1=2N(CCC(C2)=O)[C@]2(CC[C@@]3([C@](CCC3[C@@]2(CC1)[H])(OC(=O)C)[H])C)[H] |
| SPLASH | splash10-014i-0439000000-5d46490aa12b3a8e2d35 |
| Source of Spectrum | J-63-4115-10 |
| Synonyms | (7aS,8S)-7a-methyl-2-oxo-2,3,4,5a,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydrocyclopenta[f]pyrido[1,2-a]quinolin-8-yl acetate Acetic acid (5aS,7aS,8S,10bS)-7a-methyl-2-oxo-2,3,4,5a,6,7,7a,8,9,10,10a,10b,11,12-tetradecahydro-indeno[4,5-c]quinolizin-8-yl ester |
| Wiley ID | 1317805 |