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1,2:3,4-di-o-Benzylidene-6-o-benzoyl-D-glucose

View entire compound with spectra: 1 NMR

1,2:3,4-di-o-Benzylidene-6-o-benzoyl-D-glucose
SpectraBase Compound ID IhP5B5lB0OE
InChI InChI=1S/C27H24O7/c28-24(17-10-4-1-5-11-17)29-16-20-21-22(32-25(31-21)18-12-6-2-7-13-18)23-27(30-20)34-26(33-23)19-14-8-3-9-15-19/h1-15,20-23,25-27H,16H2/t20-,21-,22+,23-,25?,26?,27?/m1/s1
InChIKey MCAWUNZDKHELPV-DQEZGKSWSA-N
Mol Weight 460.48 g/mol
Molecular Formula C27H24O7
Exact Mass 460.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6cH4FuZnid4
Name 1,2:3,4-di-o-Benzylidene-6-o-benzoyl-D-glucose
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 460.152203106 u
Formula C27H24O7
InChI InChI=1S/C27H24O7/c28-24(17-10-4-1-5-11-17)29-16-20-21-22(32-25(31-21)18-12-6-2-7-13-18)23-27(30-20)34-26(33-23)19-14-8-3-9-15-19/h1-15,20-23,25-27H,16H2/t20-,21-,22+,23-,25?,26?,27?/m1/s1
InChIKey MCAWUNZDKHELPV-DQEZGKSWSA-N
Molecular Weight 460.482 g/mol
SMILES [C@@]12([C@](OC3[C@@]([C@]2(OC(O1)C1=CC=CC=C1)[H])(OC(O3)C1=CC=CC=C1)[H])(COC(=O)C1=CC=CC=C1)[H])[H]