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1-O-BENZYL-2-O-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-SN-GYCEROL

View entire compound with spectra: 2 NMR

1-O-BENZYL-2-O-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-SN-GYCEROL
SpectraBase Compound ID 8izzWL7Cbjr
InChI InChI=1S/C44H48O8/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/h1-25,39-45H,26-33H2/t39?,40-,41-,42+,43-,44-/m1/s1
InChIKey ZWZKGJLXWXAZCA-FARGWLHNSA-N
Mol Weight 704.9 g/mol
Molecular Formula C44H48O8
Exact Mass 704.334918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 91EK32DS3Zr
Name 1-O-BENZYL-2-O-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-SN-GYCEROL
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H48O8
InChI InChI=1S/C44H48O8/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/h1-25,39-45H,26-33H2/t39?,40-,41-,42+,43-,44-/m1/s1
InChIKey ZWZKGJLXWXAZCA-FARGWLHNSA-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 704.860 g/mol
Solvent CDCl3
Source File Reference UWLU26872