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METHYL-2-O-BENZYL-6-O-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-2-O-BENZYL-6-O-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6Nxl3WgjUEP
InChI InChI=1S/C41H48O10/c1-28-36(45-23-29-15-7-3-8-16-29)38(47-25-31-19-11-5-12-20-31)39(48-26-32-21-13-6-14-22-32)41(50-28)49-27-33-34(42)35(43)37(40(44-2)51-33)46-24-30-17-9-4-10-18-30/h3-22,28,33-43H,23-27H2,1-2H3/t28-,33-,34-,35+,36+,37-,38+,39-,40+,41-/m1/s1
InChIKey PNYCGNIJYHIPEL-YLPFGNHJSA-N
Mol Weight 700.8 g/mol
Molecular Formula C41H48O10
Exact Mass 700.324748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JbgAw2bhXp2
Name METHYL-2-O-BENZYL-6-O-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H48O10
InChI InChI=1S/C41H48O10/c1-28-36(45-23-29-15-7-3-8-16-29)38(47-25-31-19-11-5-12-20-31)39(48-26-32-21-13-6-14-22-32)41(50-28)49-27-33-34(42)35(43)37(40(44-2)51-33)46-24-30-17-9-4-10-18-30/h3-22,28,33-43H,23-27H2,1-2H3/t28-,33-,34-,35+,36+,37-,38+,39-,40+,41-/m1/s1
InChIKey PNYCGNIJYHIPEL-YLPFGNHJSA-N
Literature Reference Author S.BOETTCHER,M.MATWIEJUK,J.THIEM
Literature Reference Citation BEIL.J.ORG.CHEM.,8,413(2012)
Literature Reference DOI 10.3762/bjoc.8.46
Molecular Weight 700.826 g/mol
Solvent CDCl3
Source File Reference UWIR10175