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CLINDAMYCIN_LAURATEIMPURITY-II;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-L-THREO-D-GALACTO-OCTOPYRANOSIDE

View entire compound with spectra: 1 NMR

CLINDAMYCIN_LAURATEIMPURITY-II;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-L-THREO-D-GALACTO-OCTOPYRANOSIDE
SpectraBase Compound ID 6RrYJ9j82Bc
InChI InChI=1S/C30H55ClN2O6S/c1-6-8-9-10-11-12-13-14-15-17-23(34)38-28-26(36)25(35)27(39-30(28)40-5)24(20(3)31)32-29(37)22-18-21(16-7-2)19-33(22)4/h20-22,24-28,30,35-36H,6-19H2,1-5H3,(H,32,37)/t20-,21-,22+,24-,25+,26-,27+,28+,30+/m1/s1
InChIKey SMADLBQMOLTRBU-FJGJIPTPSA-N
Mol Weight 607.3 g/mol
Molecular Formula C30H55ClN2O6S
Exact Mass 606.346936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EBRqUX7u2xS
Name CLINDAMYCIN_LAURATEIMPURITY-II;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-L-THREO-D-GALACTO-OCTOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H55ClN2O6S
InChI InChI=1S/C30H55ClN2O6S/c1-6-8-9-10-11-12-13-14-15-17-23(34)38-28-26(36)25(35)27(39-30(28)40-5)24(20(3)31)32-29(37)22-18-21(16-7-2)19-33(22)4/h20-22,24-28,30,35-36H,6-19H2,1-5H3,(H,32,37)/t20-,21-,22+,24-,25+,26-,27+,28+,30+/m1/s1
InChIKey SMADLBQMOLTRBU-FJGJIPTPSA-N
Literature Reference Author C.BHARATHI,P.JAYARAMJ.S.RAJ,M.S.KUMAR,V.BHARGAVI,V.K.HANDA,R .DANDALA,A.NAIDU
Literature Reference Citation J.PHARM.BIOM.ANAL.,48,1211(2008)
Literature Reference DOI 10.1016/j.jpba.2008.08.011
Molecular Weight 607.290 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44302