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BENZYL-2,3-BIS-O-(4-METHOXYBENZYL)-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

BENZYL-2,3-BIS-O-(4-METHOXYBENZYL)-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HAPHVY95pGM
InChI InChI=1S/C36H38O7S/c1-37-29-17-13-25(14-18-29)21-39-33-32-31(23-41-35(43-32)28-11-7-4-8-12-28)42-36(44-24-27-9-5-3-6-10-27)34(33)40-22-26-15-19-30(38-2)20-16-26/h3-20,31-36H,21-24H2,1-2H3/t31-,32-,33+,34-,35-,36+/m0/s1
InChIKey CFWJMCCIVMPULE-ACXDWINASA-N
Mol Weight 614.8 g/mol
Molecular Formula C36H38O7S
Exact Mass 614.233825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G2PEZ1Wj2IS
Name BENZYL-2,3-BIS-O-(4-METHOXYBENZYL)-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H38O7S
InChI InChI=1S/C36H38O7S/c1-37-29-17-13-25(14-18-29)21-39-33-32-31(23-41-35(43-32)28-11-7-4-8-12-28)42-36(44-24-27-9-5-3-6-10-27)34(33)40-22-26-15-19-30(38-2)20-16-26/h3-20,31-36H,21-24H2,1-2H3/t31-,32-,33+,34-,35-,36+/m0/s1
InChIKey CFWJMCCIVMPULE-ACXDWINASA-N
Literature Reference Author P.PASETTO,R.W.FRANCK
Literature Reference Citation J.ORG.CHEM.,68,8042(2003)
Literature Reference DOI 10.1021/jo034607k
Molecular Weight 614.754 g/mol
Solvent CDCl3
Source File Reference UWVN20920