Clindamycin B structure
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Common Name | Clindamycin B | ||
|---|---|---|---|---|
| CAS Number | 18323-43-8 | Molecular Weight | 410.956 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 590.0±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H31ClN2O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 310.6±30.1 °C | |
| Name | (2R)-N-[2-chloro-1-[(3R,4R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-ethyl-1-methylpyrrolidine-2-carboxamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| 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 |
| InChIKey | UHQYIIRIOVIPLI-MHXMMLMNSA-N |
| SMILES | CCC1CC(C(=O)NC(C(C)Cl)C2OC(SC)C(O)C(O)C2O)N(C)C1 |
| 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 |