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2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE

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2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID 1CJFzZmK6RV
InChI InChI=1S/C34H28O10/c35-30(22-13-5-1-6-14-22)40-21-26-27(42-31(36)23-15-7-2-8-16-23)28(43-32(37)24-17-9-3-10-18-24)29(34(39)41-26)44-33(38)25-19-11-4-12-20-25/h1-20,26-29,34,39H,21H2/t26-,27-,28+,29-,34+/m0/s1
InChIKey FCDYAJBVISGNLC-RVSVHKPQSA-N
Mol Weight 596.6 g/mol
Molecular Formula C34H28O10
Exact Mass 596.168247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9MzCbI1x1y
Name 2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H28O10
InChI InChI=1S/C34H28O10/c35-30(22-13-5-1-6-14-22)40-21-26-27(42-31(36)23-15-7-2-8-16-23)28(43-32(37)24-17-9-3-10-18-24)29(34(39)41-26)44-33(38)25-19-11-4-12-20-25/h1-20,26-29,34,39H,21H2/t26-,27-,28+,29-,34+/m0/s1
InChIKey FCDYAJBVISGNLC-RVSVHKPQSA-N
Literature Reference Author A.E.SALINAS
Literature Reference Citation CARBOHYDR.RES.,316,34(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00029-4
Molecular Weight 596.590 g/mol
Solvent CDCl3
Source File Reference UWMZ4668