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3,6-DI-O-BENZYL-4-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-1,5-THIOANHYDRO-L-XYLO-HEXITOL

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3,6-DI-O-BENZYL-4-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-1,5-THIOANHYDRO-L-XYLO-HEXITOL
SpectraBase Compound ID IibDVyfyzHD
InChI InChI=1S/C54H58O8S/c1-7-19-41(20-8-1)33-55-39-48-51(58-36-44-25-13-4-14-26-44)52(59-37-45-27-15-5-16-28-45)53(60-38-46-29-17-6-18-30-46)54(61-48)62-50-47(57-35-43-23-11-3-12-24-43)31-32-63-49(50)40-56-34-42-21-9-2-10-22-42/h1-30,47-54H,31-40H2/t47-,48-,49+,50+,51+,52+,53-,54+/m1/s1
InChIKey HBGWZPTVMDNASF-JKQOUGATSA-N
Mol Weight 867.1 g/mol
Molecular Formula C54H58O8S
Exact Mass 866.38524 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZeOYze2M8y
Name 3,6-DI-O-BENZYL-4-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-1,5-THIOANHYDRO-L-XYLO-HEXITOL
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H58O8S
InChI InChI=1S/C54H58O8S/c1-7-19-41(20-8-1)33-55-39-48-51(58-36-44-25-13-4-14-26-44)52(59-37-45-27-15-5-16-28-45)53(60-38-46-29-17-6-18-30-46)54(61-48)62-50-47(57-35-43-23-11-3-12-24-43)31-32-63-49(50)40-56-34-42-21-9-2-10-22-42/h1-30,47-54H,31-40H2/t47-,48-,49+,50+,51+,52+,53-,54+/m1/s1
InChIKey HBGWZPTVMDNASF-JKQOUGATSA-N
Literature Reference Author P.PASSACANTILLI,C.CENTORE,E.CILIBERTI,F.LEONELLI,G.PIANCATEL LI
Literature Reference Citation EUR.J.ORG.CHEM.,3097(2006)
Molecular Weight 867.110 g/mol
Sample ID 44108
Solvent CDCl3