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(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-O-(1->4)-3-O-BENZOYL-6-O-BENZYL-1,2-DIDEOXY-BETA-D-GLUCOPYRANOSE

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(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-O-(1->4)-3-O-BENZOYL-6-O-BENZYL-1,2-DIDEOXY-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID CU5nk8uoC9q
InChI InChI=1S/C47H50O9/c1-34-42(51-30-36-19-9-3-10-20-36)44(52-31-37-21-11-4-12-22-37)45(53-32-38-23-13-5-14-24-38)47(54-34)56-43-40(55-46(48)39-25-15-6-16-26-39)27-28-50-41(43)33-49-29-35-17-7-2-8-18-35/h2-26,34,40-45,47H,27-33H2,1H3/t34-,40+,41+,42+,43-,44+,45-,47-/m0/s1
InChIKey PAQVDKUMCBMCGS-HETVQTMNSA-N
Mol Weight 758.9 g/mol
Molecular Formula C47H50O9
Exact Mass 758.345483 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JsbhrLLYBkt
Name (2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-O-(1->4)-3-O-BENZOYL-6-O-BENZYL-1,2-DIDEOXY-BETA-D-GLUCOPYRANOSE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H50O9
InChI InChI=1S/C47H50O9/c1-34-42(51-30-36-19-9-3-10-20-36)44(52-31-37-21-11-4-12-22-37)45(53-32-38-23-13-5-14-24-38)47(54-34)56-43-40(55-46(48)39-25-15-6-16-26-39)27-28-50-41(43)33-49-29-35-17-7-2-8-18-35/h2-26,34,40-45,47H,27-33H2,1H3/t34-,40+,41+,42+,43-,44+,45-,47-/m0/s1
InChIKey PAQVDKUMCBMCGS-HETVQTMNSA-N
Literature Reference Author S.HANESSIAN,V.MASCITTI,O.ROGEL
Literature Reference Citation J.ORG.CHEM.,67,3346(2002)
Literature Reference DOI 10.1021/jo0110956
Molecular Weight 758.909 g/mol
Solvent CDCl3
Source File Reference UWMS24778