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

*Links on SpectraBase are not permalinks.
METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-BENZOYL-BETA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID 80pSI6ag6nC
InChI InChI=1S/C36H36O14/c1-21(37)45-28-27(20-43-35(42-3)30(28)46-22(2)38)48-36-31(50-34(41)25-17-11-6-12-18-25)29(49-33(40)24-15-9-5-10-16-24)26(19-44-36)47-32(39)23-13-7-4-8-14-23/h4-18,26-31,35-36H,19-20H2,1-3H3/t26-,27-,28+,29+,30-,31-,35-,36+/m1/s1
InChIKey NVXVTUAHIBEPIY-MRHNGXBKSA-N
Mol Weight 692.7 g/mol
Molecular Formula C36H36O14
Exact Mass 692.210506 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 HnyWd9OTToV
Name METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-BENZOYL-BETA-D-XYLOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
Comments 11
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H36O14
InChI InChI=1S/C36H36O14/c1-21(37)45-28-27(20-43-35(42-3)30(28)46-22(2)38)48-36-31(50-34(41)25-17-11-6-12-18-25)29(49-33(40)24-15-9-5-10-16-24)26(19-44-36)47-32(39)23-13-7-4-8-14-23/h4-18,26-31,35-36H,19-20H2,1-3H3/t26-,27-,28+,29+,30-,31-,35-,36+/m1/s1
InChIKey NVXVTUAHIBEPIY-MRHNGXBKSA-N
Instrument Name Bruker WM-250
Literature Reference L.V.BAKINOVSKY, N.E.NIFANT'EV, N.K.KOCHETKOV (1983) Bioorganich.Khim.(Russ.Lang.): v.9, N8, 1089-1096.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3