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1-O-ACETYL-3-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-ACETYL-3-O-BENZYL-2-O-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-SN-GYCEROL
SpectraBase Compound ID DFNL8QgsGoS
InChI InChI=1S/C46H50O9/c1-35(47)50-33-41(32-48-27-36-17-7-2-8-18-36)54-46-45(53-31-40-25-15-6-16-26-40)44(52-30-39-23-13-5-14-24-39)43(51-29-38-21-11-4-12-22-38)42(55-46)34-49-28-37-19-9-3-10-20-37/h2-26,41-46H,27-34H2,1H3/t41?,42-,43-,44+,45-,46-/m1/s1
InChIKey FWDHPSHJCNUCNO-SFYBVJRSSA-N
Mol Weight 746.9 g/mol
Molecular Formula C46H50O9
Exact Mass 746.345483 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1E2ZtQXyfUr
Name 3-O-ACETYL-1-O-BENZYL-2-O-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-SN-GYCEROL
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H50O9
InChI InChI=1S/C46H50O9/c1-35(47)50-33-41(32-48-27-36-17-7-2-8-18-36)54-46-45(53-31-40-25-15-6-16-26-40)44(52-30-39-23-13-5-14-24-39)43(51-29-38-21-11-4-12-22-38)42(55-46)34-49-28-37-19-9-3-10-20-37/h2-26,41-46H,27-34H2,1H3/t41?,42-,43-,44+,45-,46-/m1/s1
InChIKey FWDHPSHJCNUCNO-SFYBVJRSSA-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 746.898 g/mol
Solvent CDCl3
Source File Reference UWLU26873