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3-O-BENZYL-2-O-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-L-GLYCERALDEHYDE

View entire compound with spectra: 1 NMR

3-O-BENZYL-2-O-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-L-GLYCERALDEHYDE
SpectraBase Compound ID GGh3647s92d
InChI InChI=1S/C44H46O8/c45-26-39(32-46-27-34-16-6-1-7-17-34)51-44-43(50-31-38-24-14-5-15-25-38)42(49-30-37-22-12-4-13-23-37)41(48-29-36-20-10-3-11-21-36)40(52-44)33-47-28-35-18-8-2-9-19-35/h1-26,39-44H,27-33H2/t39-,40-,41-,42+,43-,44-/m1/s1
InChIKey YLADLDZHLLLSQX-PZIBQTSGSA-N
Mol Weight 702.8 g/mol
Molecular Formula C44H46O8
Exact Mass 702.319268 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G3TaOoVMfsl
Name 3-O-BENZYL-2-O-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-L-GLYCERALDEHYDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H46O8
InChI InChI=1S/C44H46O8/c45-26-39(32-46-27-34-16-6-1-7-17-34)51-44-43(50-31-38-24-14-5-15-25-38)42(49-30-37-22-12-4-13-23-37)41(48-29-36-20-10-3-11-21-36)40(52-44)33-47-28-35-18-8-2-9-19-35/h1-26,39-44H,27-33H2/t39-,40-,41-,42+,43-,44-/m1/s1
InChIKey YLADLDZHLLLSQX-PZIBQTSGSA-N
Literature Reference Author M.KANEDA
Literature Reference Citation PHYTOCHEM.,29,3559(1990)
Literature Reference DOI 10.1016/0031-9422(90)85276-L
Molecular Weight 702.844 g/mol
Solvent CDCl3
Source File Reference UWLU26862