Moxestrol | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 326.4 g/mol [1] |
Predicted LogP | 3 [1] |
Structural Identifiers [] | |
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Molecular formula | C21H26O3 [1] |
IUPAC name | (8S,9S,11S,13S,14S,17R)-17-ethynyl-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol [1] |
SMILES | C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@]2(C#C)O)CCC4=C3C=CC(=C4)O)OC [1] |
InChI | InChI=1S/C21H26O3/c1-4-21(23)10-9-17-16-7-5-13-11-14(22)6-8-15(13)19(16)18(24-3)12-20(17,21)2/h1,6,8,11,16-19,22-23H,5,7,9-10,12H2,2-3H3/t16-,17-,18-,19+,20-,21-/m0/s1 [1] |
InChIKey | MTMZZIPTQITGCY-OLGWUGKESA-N [1] |
Dosing [] | |
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Elimination half-life | 8.2 hours |
Moxestrol
Moxestrol (also known as Moxestrolum, R 2858, Metoxiestrol, 11β-Methoxyethinylestradiol, 11 β-methoxyethinylestradiol, CCRIS 7199, 11-β-Methoxy-17-α-ethinylestradiol, R-2858, RU 2858 or 17α-Ethinyl-11β-methoxy-1,3,5(10)-estratrien-3,17-diol) is a
Chemistry
Stereochemistry []
Moxestrol is a absolute mixture