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IUPAC Name: [(1R,2S,4S,6S,7S,10S,11R,14S)-7,11-dimethyl-6-pyridin-3-yl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-14-yl] acetateSynonyms: UNII-S332KQE9PM, S332KQE9PM, alpha-Epoxyabiraterone acetate, 2484719-26-6, alpha-Epoxyabiraterone acetate [USP], (4S,6aR,6bS,8aS,8bS,9aS,10aS,10bR)-6a,8a-Dimethyl-8b-(pyridin-3-yl)-3,4,5,6,6a,6b,7,8,8a,8b,9a,10,10a,10b-tetradecahydro-1H-naphtho(2',1':4,5)indeno(1,2-b)oxiren-4-yl acetate, .BETA.-EPOXYABIRATERONE ACETATE, .BETA.-EPOXYABIRATERONE ACETATE [USP IMPURITY], [(1R,2S,4S,6S,7S,10S,11R,14S)-7,11-dimethyl-6-pyridin-3-yl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-16-en-14-yl] acetate
| Molecular Formula: | C26H33NO3 | Molecular Weight: | 407.500 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QWQDAOJSWITEOJ-HYSRUFNASA-N
