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CLINDAMYCIN_PALMITATE_SULPHOXIDE;ALPHA_OR_BETA_ISOMER;IMPURITY-I;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)

View entire compound with spectra: 2 NMR

CLINDAMYCIN_PALMITATE_SULPHOXIDE;ALPHA_OR_BETA_ISOMER;IMPURITY-I;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)
SpectraBase Compound ID IR6Ks6yHKZo
InChI InChI=1S/C34H63ClN2O7S/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(38)43-32-30(40)29(39)31(44-34(32)45(5)42)28(24(3)35)36-33(41)26-22-25(20-7-2)23-37(26)4/h24-26,28-32,34,39-40H,6-23H2,1-5H3,(H,36,41)/t24-,25-,26+,28-,29+,30-,31+,32+,34?,45?/m1/s1
InChIKey MEIKKMCUTRNHMT-YNZBRJRTSA-N
Mol Weight 679.4 g/mol
Molecular Formula C34H63ClN2O7S
Exact Mass 678.404451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID irp64B8zSe
Name CLINDAMYCIN_PALMITATE_SULPHOXIDE;ALPHA_OR_BETA_ISOMER;IMPURITY-I;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H63ClN2O7S
InChI InChI=1S/C34H63ClN2O7S/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(38)43-32-30(40)29(39)31(44-34(32)45(5)42)28(24(3)35)36-33(41)26-22-25(20-7-2)23-37(26)4/h24-26,28-32,34,39-40H,6-23H2,1-5H3,(H,36,41)/t24-,25-,26+,28-,29+,30-,31+,32+,34?,45?/m1/s1
InChIKey MEIKKMCUTRNHMT-YNZBRJRTSA-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 679.396 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44299