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CLINDAMYCIN_B_PALMITATE;IMPURITY-VIII;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-L-THREO-D-GALACTO-

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CLINDAMYCIN_B_PALMITATE;IMPURITY-VIII;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-L-THREO-D-GALACTO-
SpectraBase Compound ID 4TYXG2cpYFd
InChI InChI=1S/C33H61ClN2O6S/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-26(37)41-31-29(39)28(38)30(42-33(31)43-5)27(23(3)34)35-32(40)25-21-24(7-2)22-36(25)4/h23-25,27-31,33,38-39H,6-22H2,1-5H3,(H,35,40)/t23-,24-,25+,27-,28+,29-,30+,31+,33+/m1/s1
InChIKey LSOHVGOQENSEGU-HNULLAIESA-N
Mol Weight 649.4 g/mol
Molecular Formula C33H61ClN2O6S
Exact Mass 648.393887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Is5nU8zPQVc
Name CLINDAMYCIN_B_PALMITATE;IMPURITY-VIII;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-L-THREO-D-GALACTO-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H61ClN2O6S
InChI InChI=1S/C33H61ClN2O6S/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-26(37)41-31-29(39)28(38)30(42-33(31)43-5)27(23(3)34)35-32(40)25-21-24(7-2)22-36(25)4/h23-25,27-31,33,38-39H,6-22H2,1-5H3,(H,35,40)/t23-,24-,25+,27-,28+,29-,30+,31+,33+/m1/s1
InChIKey LSOHVGOQENSEGU-HNULLAIESA-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 649.370 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44310