Name | 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propane-1-sulfonate,dihydrate |
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Melting Point | 157ºC (dec.)(lit.) |
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Molecular Formula | C32H62N2O9S |
Molecular Weight | 650.90800 |
Exact Mass | 650.41800 |
PSA | 173.83000 |
LogP | 4.22520 |
Hazard Codes | T: Toxic; |
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Risk Phrases | 61-36/37/38 |
Safety Phrases | 53-26-36/37/39-45 |