John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7O7ndKvw2pp SpectraBase Spectrum ID=Fut8eHKEh6N

(accessed ).
METHYL-6,6'-O-(1,3-XYLYLENE)-(2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL-(1'->4)-2,3-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7O7ndKvw2pp
InChI InChI=1S/C56H60O11/c1-57-55-53(63-36-43-24-13-5-14-25-43)52(62-35-42-22-11-4-12-23-42)50-48(65-55)39-59-32-46-29-17-28-45(30-46)31-58-38-47-49(60-33-40-18-7-2-8-19-40)51(61-34-41-20-9-3-10-21-41)54(56(66-47)67-50)64-37-44-26-15-6-16-27-44/h2-30,47-56H,31-39H2,1H3/t47-,48-,49-,50-,51+,52+,53-,54-,55+,56+/m1/s1
InChIKey XCCBQWOVAAYABP-AOTKYVILSA-N
Mol Weight 909.1 g/mol
Molecular Formula C56H60O11
Exact Mass 908.413563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fut8eHKEh6N
Name METHYL-6,6'-O-(1,3-XYLYLENE)-(2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL-(1'->4)-2,3-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 7-BETA
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H60O11
InChI InChI=1S/C56H60O11/c1-57-55-53(63-36-43-24-13-5-14-25-43)52(62-35-42-22-11-4-12-23-42)50-48(65-55)39-59-32-46-29-17-28-45(30-46)31-58-38-47-49(60-33-40-18-7-2-8-19-40)51(61-34-41-20-9-3-10-21-41)54(56(66-47)67-50)64-37-44-26-15-6-16-27-44/h2-30,47-56H,31-39H2,1H3/t47-,48-,49-,50-,51+,52+,53-,54-,55+,56+/m1/s1
InChIKey XCCBQWOVAAYABP-AOTKYVILSA-N
Literature Reference Author M.MUELLER,U.HUCHEL,A.GEYER,R.R.SCHMIDT
Literature Reference Citation J.ORG.CHEM.,64,6190(1999)
Literature Reference DOI 10.1021/jo990132e
Molecular Weight 909.086 g/mol
Sample ID 57849
Solvent CDCl3
SpectraBase Batch ID A89rCIocICg