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

*Links on SpectraBase are not permalinks.
BENZYL 2-O-ACETYL-4,6-O-BENZYLIDENE-3-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID BrTjJEFRLhZ
InChI InChI=1S/C29H28O8/c1-19(30)34-26-25(36-27(31)21-13-7-3-8-14-21)24-23(18-33-28(37-24)22-15-9-4-10-16-22)35-29(26)32-17-20-11-5-2-6-12-20/h2-16,23-26,28-29H,17-18H2,1H3/t23-,24+,25+,26-,28+,29-/m1/s1
InChIKey DTRJNWQLSYZBLI-CLSKXXHJSA-N
Mol Weight 504.54 g/mol
Molecular Formula C29H28O8
Exact Mass 504.178418 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 1ylKKOV0gVp
Name BENZYL 2-O-ACETYL-4,6-O-BENZYLIDENE-3-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE
Comments $
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H28O8
InChI InChI=1S/C29H28O8/c1-19(30)34-26-25(36-27(31)21-13-7-3-8-14-21)24-23(18-33-28(37-24)22-15-9-4-10-16-22)35-29(26)32-17-20-11-5-2-6-12-20/h2-16,23-26,28-29H,17-18H2,1H3/t23-,24+,25+,26-,28+,29-/m1/s1
InChIKey DTRJNWQLSYZBLI-CLSKXXHJSA-N
Instrument Name Bruker WM-250
Literature Reference A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, N.K.KOCHETKOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N8, 1105-1117.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3