Name | (2R)-N-[2-chloro-1-[(3R,4R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-ethyl-1-methylpyrrolidine-2-carboxamide |
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Synonyms |
L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-
Methyl (5R)-5-[(1S,2S)-2-chloro-1-{[(4R)-4-ethyl-1-methyl-L-prolyl]amino}propyl]-5-thio-β-L-arabinopyranoside Methyl (5R)-5-[(1S,2S)-2-chloro-1-{[(4R)-4-ethyl-1-methyl-L-prolyl]amino}propyl]-1-thio-β-L-arabinopyranoside Clindamycin B L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl]carbonyl]amino]-5-thio- Clindamycin Impurity 5 |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 590.0±50.0 °C at 760 mmHg |
Molecular Formula | C17H31ClN2O5S |
Molecular Weight | 410.956 |
Flash Point | 310.6±30.1 °C |
Exact Mass | 410.164215 |
PSA | 131.05000 |
LogP | 1.28 |
Vapour Pressure | 0.0±3.8 mmHg at 25°C |
Index of Refraction | 1.579 |