| Identification |
| Name: | L-threo-a-D-galacto-Octopyranoside, methyl7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio- |
| Synonyms: | L-threo-D-galacto-Octopyranoside,methyl7-chloro-6,7,8-trideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-,trans- a- (8CI);L-threo-a-D-galacto-Octopyranoside, methyl7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-,(2S-trans)-;7(S)-Chloro-7-deoxylincomycin;7-Chloro-7-deoxylincomycin;7-Chlorolincomycin;7-Deoxy-7(S)-chlorolincomycin;Antirobe;Chlolincocin;Cleocin;ClindaDerm;Clindamycin;Clinimycin;Dalacin C;Dalacin V;Dalacine;Klimicin;Klindan 300;Sobelin;U 21251; |
| CAS: | 18323-44-9 |
| EINECS: | 242-209-1 |
| Molecular Formula: | C18H33ClN2O5S |
| Molecular Weight: | 424.98 |
| InChI: | InChI=1/C18H33ClN2O5S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9?,10-,11+,12-,13+,14-,15-,16-,18-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Transport: | 25kgs |
| Melting Point: | 141 - 143 C |
| Density: | 1.29 g/cm3 |
| Solubility: | In water, 30.61 mg/L at 25 deg C (est) |
| Appearance: | white crystalline powder |
| Color: | Yellow, amorphous solid |
| Safety Data |
| Hazard Symbols |
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