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CLINDAMYCIN_MYRISATATE;IMPURITY-IV;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-L-THREO-D-GALACTO-OCTO
SpectraBase Compound ID 1jKl2L9DP8F
InChI InChI=1S/C32H59ClN2O6S/c1-6-8-9-10-11-12-13-14-15-16-17-19-25(36)40-30-28(38)27(37)29(41-32(30)42-5)26(22(3)33)34-31(39)24-20-23(18-7-2)21-35(24)4/h22-24,26-30,32,37-38H,6-21H2,1-5H3,(H,34,39)/t22-,23-,24+,26-,27+,28-,29+,30+,32+/m1/s1
InChIKey RGULCXDJBDOAKJ-KVHULUGXSA-N
Mol Weight 635.3 g/mol
Molecular Formula C32H59ClN2O6S
Exact Mass 634.378236 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LKLF1GsAgZ
Name CLINDAMYCIN_MYRISATATE;IMPURITY-IV;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-L-THREO-D-GALACTO-OCTO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H59ClN2O6S
InChI InChI=1S/C32H59ClN2O6S/c1-6-8-9-10-11-12-13-14-15-16-17-19-25(36)40-30-28(38)27(37)29(41-32(30)42-5)26(22(3)33)34-31(39)24-20-23(18-7-2)21-35(24)4/h22-24,26-30,32,37-38H,6-21H2,1-5H3,(H,34,39)/t22-,23-,24+,26-,27+,28-,29+,30+,32+/m1/s1
InChIKey RGULCXDJBDOAKJ-KVHULUGXSA-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 635.343 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44304