| SpectraBase Compound ID | 2fDfwoUMx43 |
|---|---|
| InChI | InChI=1S/C25H37NO5/c1-15(27)30-14-25-13-11-22(29)26-23(3,4)20(25)8-6-17-18-7-9-21(31-16(2)28)24(18,5)12-10-19(17)25/h11,13,17-21H,6-10,12,14H2,1-5H3,(H,26,29) |
| InChIKey | NBIVQKDFZACZBD-UHFFFAOYSA-N |
| Mol Weight | 431.6 g/mol |
| Molecular Formula | C25H37NO5 |
| Exact Mass | 431.267173 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8AG7LFtMk02 |
|---|---|
| Name | 3a-Azahomoandrost-1-en-3-one, 17,19-diacetoxy-4,4-dimethyl- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H37NO5 |
| InChI | InChI=1S/C25H37NO5/c1-15(27)30-14-25-13-11-22(29)26-23(3,4)20(25)8-6-17-18-7-9-21(31-16(2)28)24(18,5)12-10-19(17)25/h11,13,17-21H,6-10,12,14H2,1-5H3,(H,26,29) |
| InChIKey | NBIVQKDFZACZBD-UHFFFAOYSA-N |
| Molecular Weight | 431.573 g/mol |
| SMILES | N1C(C2C(C=CC1=O)(COC(C)=O)C1C(CC2)C2C(CC1)(C(CC2)OC(C)=O)C)(C)C |
| SPLASH | splash10-0a4i-9521000000-9aeae5b332378d939263 |
| Synonyms | (1-acetoxy-6,6,12a-trimethyl-8-oxo-1,2,3,3a,3b,4,5,5a,7,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepin-10a-yl)methyl acetate (1-acetyloxy-6,6,12a-trimethyl-8-oxidanylidene-1,2,3,3a,3b,4,5,5a,7,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepin-10a-yl)methyl ethanoate (1-acetyloxy-6,6,12a-trimethyl-8-oxo-1,2,3,3a,3b,4,5,5a,7,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepin-10a-yl)methyl acetate 5a-[(Acetyloxy)methyl]-1,1,7a-trimethyl-3-oxo-2,3,5b,6,7,7a,8,9,10,10a,10b,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[2,1-c]azepin-8(1H)-yl acetate Acetic acid (1-acetoxy-8-keto-6,6,12a-trimethyl-1,2,3,3a,3b,4,5,5a,7,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepin-10a-yl)methyl ester Acetic acid (1-acetyloxy-6,6,12a-trimethyl-8-oxo-1,2,3,3a,3b,4,5,5a,7,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepin-10a-yl)methyl ester |
| Wiley ID | 1478792 |