For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

BENZYL-2,3-DI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID 9maPhOFYDcE
InChI InChI=1S/C50H54O12/c1-35(51)59-45-43(34-58-49(48(45)60-36(2)52)57-32-41-26-16-7-17-27-41)62-50-47(56-31-40-24-14-6-15-25-40)46(55-30-39-22-12-5-13-23-39)44(54-29-38-20-10-4-11-21-38)42(61-50)33-53-28-37-18-8-3-9-19-37/h3-27,42-50H,28-34H2,1-2H3/t42-,43-,44-,45-,46+,47-,48-,49-,50+/m1/s1
InChIKey UJPPUFJAVDIEOY-PPFXZRIQSA-N
Mol Weight 847.0 g/mol
Molecular Formula C50H54O12
Exact Mass 846.361527 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FMrNHrZt6ev
Name BENZYL-2,3-DI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-L-RIBOPYRANOSIDE
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H54O12
InChI InChI=1S/C50H54O12/c1-35(51)59-45-43(34-58-49(48(45)60-36(2)52)57-32-41-26-16-7-17-27-41)62-50-47(56-31-40-24-14-6-15-25-40)46(55-30-39-22-12-5-13-23-39)44(54-29-38-20-10-4-11-21-38)42(61-50)33-53-28-37-18-8-3-9-19-37/h3-27,42-50H,28-34H2,1-2H3/t42-,43-,44-,45-,46+,47-,48-,49-,50+/m1/s1
InChIKey UJPPUFJAVDIEOY-PPFXZRIQSA-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 846.972 g/mol
Solvent CDCl3
Source File Reference UWPR1215