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2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE

View entire compound with spectra: 1 NMR

2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
SpectraBase Compound ID CbXDRpxLRsI
InChI InChI=1S/C36H28Cl3NO10/c37-36(38,39)35(40)50-34-29(49-33(44)25-19-11-4-12-20-25)28(48-32(43)24-17-9-3-10-18-24)27(47-31(42)23-15-7-2-8-16-23)26(46-34)21-45-30(41)22-13-5-1-6-14-22/h1-20,26-29,34,40H,21H2/t26-,27-,28+,29-,34+/m0/s1
InChIKey KTHFOWIANASXOK-RVSVHKPQSA-N
Mol Weight 741.0 g/mol
Molecular Formula C36H28Cl3NO10
Exact Mass 739.077879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C8YRcErvYN5
Name 2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
Compound Number 5
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H28Cl3NO10
InChI InChI=1S/C36H28Cl3NO10/c37-36(38,39)35(40)50-34-29(49-33(44)25-19-11-4-12-20-25)28(48-32(43)24-17-9-3-10-18-24)27(47-31(42)23-15-7-2-8-16-23)26(46-34)21-45-30(41)22-13-5-1-6-14-22/h1-20,26-29,34,40H,21H2/t26-,27-,28+,29-,34+/m0/s1
InChIKey KTHFOWIANASXOK-RVSVHKPQSA-N
Literature Reference Author X.D.LI,S.T.KANG,G.Y.LI,X.LI,J.H.WANG
Literature Reference Citation MOLECULES,16,3580(2011)
Literature Reference DOI 10.3390/molecules16053580
Molecular Weight 740.978 g/mol
Sample ID 119
Solvent DMSO-D6