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

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CLINDAMYCIN_HEPTADECANOATE;IMPURITY-IX;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-L-THREO-ALPHA-D-GALACTO
SpectraBase Compound ID 8AJ9YMTRQKA
InChI InChI=1S/C35H65ClN2O6S/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-22-28(39)43-33-31(41)30(40)32(44-35(33)45-5)29(25(3)36)37-34(42)27-23-26(21-7-2)24-38(27)4/h25-27,29-33,35,40-41H,6-24H2,1-5H3,(H,37,42)/t25-,26-,27+,29-,30+,31-,32+,33+,35+/m1/s1
InChIKey FTUXKEAMZSWESO-FLLXARHFSA-N
Mol Weight 677.4 g/mol
Molecular Formula C35H65ClN2O6S
Exact Mass 676.425187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 34GhE3k7kKF
Name CLINDAMYCIN_HEPTADECANOATE;IMPURITY-IX;METHYL_7-CHLORO-6,7,8-TRIDEOXY-6-(1-METHYL-TRANS-4-PROPYL-L-2-PYRROLIDINECARBOXAMIDO)-1-THIO-L-THREO-ALPHA-D-GALACTO
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H65ClN2O6S
InChI InChI=1S/C35H65ClN2O6S/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-22-28(39)43-33-31(41)30(40)32(44-35(33)45-5)29(25(3)36)37-34(42)27-23-26(21-7-2)24-38(27)4/h25-27,29-33,35,40-41H,6-24H2,1-5H3,(H,37,42)/t25-,26-,27+,29-,30+,31-,32+,33+,35+/m1/s1
InChIKey FTUXKEAMZSWESO-FLLXARHFSA-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 677.424 g/mol
Solvent DMSO-D6
Source File Reference UWMZ44307