Name | 2-[1,2-bis(4-methoxyphenyl)butylamino]-N-[(E)-[(8R,9S,13S,14S,17S)-3,17-dihydroxy-1,13-dimethyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]acetamide |
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Density | 1.25g/cm3 |
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Molecular Formula | C39H49N3O5 |
Molecular Weight | 639.82300 |
Exact Mass | 639.36700 |
PSA | 112.41000 |
LogP | 7.51910 |
Index of Refraction | 1.632 |
~94% 77579-62-5 |
Literature: Omar; Farghaly; Hazzai; Eshba Pharmazie, 1980 , vol. 35, # 12 p. 809 - 810 |
Precursor 1 | |
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DownStream 0 |