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PHENYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LM0Nn9WGQhC
InChI InChI=1S/C33H32O5Se/c1-5-13-24(14-6-1)21-34-30-29-28(23-36-32(38-29)26-17-9-3-10-18-26)37-33(39-27-19-11-4-12-20-27)31(30)35-22-25-15-7-2-8-16-25/h1-20,28-33H,21-23H2/t28-,29-,30+,31-,32?,33+/m0/s1
InChIKey HQMKPOWFMJBNAX-WVBSJREGSA-N
Mol Weight 587.6 g/mol
Molecular Formula C33H32O5Se
Exact Mass 588.141496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9j5q6vwxji
Name PHENYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H32O5Se
InChI InChI=1S/C33H32O5Se/c1-5-13-24(14-6-1)21-34-30-29-28(23-36-32(38-29)26-17-9-3-10-18-26)37-33(39-27-19-11-4-12-20-27)31(30)35-22-25-15-7-2-8-16-25/h1-20,28-33H,21-23H2/t28-,29-,30+,31-,32?,33+/m0/s1
InChIKey HQMKPOWFMJBNAX-WVBSJREGSA-N
Literature Reference Author S.MEHTA,B.M.PINTO
Literature Reference Citation J.ORG.CHEM.,58,3269(1993)
Literature Reference DOI 10.1021/jo00064a012
Molecular Weight 587.574 g/mol
Solvent CDCl3
Source File Reference UWCS22248