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BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE

View entire compound with spectra: 2 NMR

BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID 789lnSCB5w6
InChI InChI=1S/C46H50O10/c47-38-31-54-45(53-30-37-24-14-5-15-25-37)40(48)41(38)56-46-44(52-29-36-22-12-4-13-23-36)43(51-28-35-20-10-3-11-21-35)42(50-27-34-18-8-2-9-19-34)39(55-46)32-49-26-33-16-6-1-7-17-33/h1-25,38-48H,26-32H2/t38-,39-,40-,41-,42-,43+,44-,45-,46+/m1/s1
InChIKey CYGHAMIZOLIYFN-RAPDXMEDSA-N
Mol Weight 762.9 g/mol
Molecular Formula C46H50O10
Exact Mass 762.340398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6LbdexKdp2
Name BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H50O10
InChI InChI=1S/C46H50O10/c47-38-31-54-45(53-30-37-24-14-5-15-25-37)40(48)41(38)56-46-44(52-29-36-22-12-4-13-23-36)43(51-28-35-20-10-3-11-21-35)42(50-27-34-18-8-2-9-19-34)39(55-46)32-49-26-33-16-6-1-7-17-33/h1-25,38-48H,26-32H2/t38-,39-,40-,41-,42-,43+,44-,45-,46+/m1/s1
InChIKey CYGHAMIZOLIYFN-RAPDXMEDSA-N
Literature Reference Author P.UHLMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,77,1175(1994)
Literature Reference DOI 10.1002/hlca.19940770426
Molecular Weight 762.897 g/mol
Solvent CDCl3
Source File Reference UWPR1195