CAS#: 39932-99-5 Product: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one No suppilers available for the product. |
Name | (4aS,4bR,6aS,8S,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one |
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Synonyms | Ccris 6874; Naphtho(2,1-F)Quinolin-2(1H)-One, Hexadecahydro-8-Hydroxy-10A,12A-Dimethyl-, (4As-(4Aalpha,4Bbeta,6Aalpha,8Beta,10Abeta,10Balpha,12Abeta))-; 17A-Aza-D-Homoandrostan-17-One, 3-Hydroxy-, (3Beta,5Alpha)- |
Molecular Structure | ![]() |
Molecular Formula | C19H31NO2 |
Molecular Weight | 305.46 |
CAS Registry Number | 39932-99-5 |
SMILES | [C@@H]1(CC[C@]2([C@H](C1)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC(N4)=O)C)C)O |
InChI | 1S/C19H31NO2/c1-18-9-7-13(21)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(22)20-19/h12-16,21H,3-11H2,1-2H3,(H,20,22)/t12-,13-,14+,15-,16-,18-,19-/m0/s1 |
InChIKey | RVLMBTDFEBZGMJ-BECBKZTQSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 479.471°C at 760 mmHg (Cal.) |
Flash point | 243.775°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (4aS,4bR,6aS,8S,10aS,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-2-one |