| Identification |
| Name: | L-threo-a-D-galacto-Octopyranose,7-chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-(9CI) |
| Synonyms: | L-threo-D-galacto-Octopyranose,7-chloro-1,6,7,8-tetradeoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-(methylsulfinyl)-,trans-a- (8CI); L-threo-a-D-galacto-Octopyranose,7-chloro-1,6,7,8-tetradeoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-(methylsulfinyl)-,[2S-(2a,4b)]-; 7(S)Chloro-7-deoxylincomycin sulfoxide;Clindamycin sulfoxide; U 25026A |
| CAS: | 22431-46-5 |
| Molecular Formula: | C18H33 Cl N2 O6 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H33ClN2O6S.ClH/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(27-16)28(4)26;/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);1H/t9?,10?,11-,12?,13-,14-,15?,16?,18-,28?;/m1./s1 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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