2-{2-[(R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoylamino]-acetylsulfamoyl}-benzoic acid methyl ester structure
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Common Name | 2-{2-[(R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoylamino]-acetylsulfamoyl}-benzoic acid methyl ester | ||
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CAS Number | 1002336-53-9 | Molecular Weight | 630.83500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C34H50N2O7S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-{2-[(R)-4-((3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pentanoylamino]-acetylsulfamoyl}-benzoic acid methyl ester |
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Synonym | More Synonyms |
Molecular Formula | C34H50N2O7S |
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Molecular Weight | 630.83500 |
Exact Mass | 630.33400 |
PSA | 147.25000 |
LogP | 6.69300 |
3α-hydroxy-5β-cholanic acid [2-(2-methoxycarbonyl-benzenesulfonylamino)-2-oxo-ethyl]-amide |