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CAS No 36688-78-5 , 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-,2-hexadecanoate

  • 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-,2-hexadecanoate
  • Synonyms: Clindamycin palmitate; Clindamycin 2-palmitate;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-,2-hexadecanoate;L-threo-a-D-galacto-Octopyranoside, methyl7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-,2-hexadecanoate, (2S-trans)-;
  • CAS Registry Number:
  • Melting Point: 141-143 C
  • Flash Point: 444.7°C
  • Boiling Point: 811.7°C at 760 mmHg
  • Safety Statements: 26-37/39
  • Hazard Symbols: Xi
  • Flash Point: 444.7°C
  • Molecular Weight: 699.85
  • InChI: InChI=1/C18H33ClN2O5S.C16H32O2/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;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25);2-15H2,1H3,(H,17,18)/t9-,10+,11-,12+,13-,14+,15+,16+,18+;/m0./s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C34H63 Cl N2 O6 S
  • Molecular Structure:CAS No:36688-78-5 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-,2-hexadecanoate

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