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3,4,6-TRI-O-BENZOYL-2-(BENZOYLOXYIMINO)-2-DEOXY-BETA-D-LYXO-HEXOPYRANOSYL-N,N-DIETHYLDITHIOCARBAMATE
SpectraBase Compound ID HaIA8zmDXJp
InChI InChI=1S/C39H36N2O9S2/c1-3-41(4-2)39(51)52-38-31(40-50-37(45)29-23-15-8-16-24-29)33(49-36(44)28-21-13-7-14-22-28)32(48-35(43)27-19-11-6-12-20-27)30(47-38)25-46-34(42)26-17-9-5-10-18-26/h5-24,30,32-33,38H,3-4,25H2,1-2H3/b40-31-/t30-,32+,33-,38+/m0/s1
InChIKey YSWBLOMVEGBQPB-QQGAAEJYSA-N
Mol Weight 740.8 g/mol
Molecular Formula C39H36N2O9S2
Exact Mass 740.186223 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LjvSr0bBWig
Name 3,4,6-TRI-O-BENZOYL-2-(BENZOYLOXYIMINO)-2-DEOXY-BETA-D-LYXO-HEXOPYRANOSYL-N,N-DIETHYLDITHIOCARBAMATE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H36N2O9S2
InChI InChI=1S/C39H36N2O9S2/c1-3-41(4-2)39(51)52-38-31(40-50-37(45)29-23-15-8-16-24-29)33(49-36(44)28-21-13-7-14-22-28)32(48-35(43)27-19-11-6-12-20-27)30(47-38)25-46-34(42)26-17-9-5-10-18-26/h5-24,30,32-33,38H,3-4,25H2,1-2H3/b40-31-/t30-,32+,33-,38+/m0/s1
InChIKey YSWBLOMVEGBQPB-QQGAAEJYSA-N
Literature Reference Author E.KAJI,Y.OSA,K.TAKAHASHI,S.ZEN
Literature Reference Citation CHEM.PHARM.BULL.,44,15(1996)
Literature Reference DOI 10.1248/cpb.44.15
Molecular Weight 740.843 g/mol
Solvent CDCl3
Source File Reference UWLU31643