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METHYL-2,3-DI-O-BENZYL-6-DEOXY-4-O-(2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSYL)-BETA-D-XYLOHEX-5-ENOSIDE
SpectraBase Compound ID DqsHIhub24Q
InChI InChI=1S/C48H50O10/c1-33-40(42(50-28-34-18-8-3-9-19-34)44(47(49-2)55-33)52-30-36-22-12-5-13-23-36)57-48-45(53-31-37-24-14-6-15-25-37)43(51-29-35-20-10-4-11-21-35)41-39(56-48)32-54-46(58-41)38-26-16-7-17-27-38/h3-27,39-48H,1,28-32H2,2H3/t39-,40-,41-,42+,43+,44-,45-,46-,47-,48+/m1/s1
InChIKey IVPINEFJFDHRGP-RGINTCCASA-N
Mol Weight 786.9 g/mol
Molecular Formula C48H50O10
Exact Mass 786.340398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 52VjYlXbQjL
Name METHYL-2,3-DI-O-BENZYL-6-DEOXY-4-O-(2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSYL)-BETA-D-XYLOHEX-5-ENOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H50O10
InChI InChI=1S/C48H50O10/c1-33-40(42(50-28-34-18-8-3-9-19-34)44(47(49-2)55-33)52-30-36-22-12-5-13-23-36)57-48-45(53-31-37-24-14-6-15-25-37)43(51-29-35-20-10-4-11-21-35)41-39(56-48)32-54-46(58-41)38-26-16-7-17-27-38/h3-27,39-48H,1,28-32H2,2H3/t39-,40-,41-,42+,43+,44-,45-,46-,47-,48+/m1/s1
InChIKey IVPINEFJFDHRGP-RGINTCCASA-N
Literature Reference Author J.K.FAIRWEATHER,M.J.MCDONOUGH,R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,57,197(2004)
Literature Reference DOI 10.1071/CH03203
Molecular Weight 786.919 g/mol
Solvent Unknown
Source File Reference UWVN7459