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

*Links on SpectraBase are not permalinks.
METHYL 3-O-BENZOYL-4,6-DI-O-BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID FwGZAbWRiv8
InChI InChI=1S/C62H64O12/c1-64-61-59(57(73-60(63)51-35-21-8-22-36-51)55(68-40-48-29-15-5-16-30-48)53(71-61)44-66-38-46-25-11-3-12-26-46)74-62-58(70-42-50-33-19-7-20-34-50)56(69-41-49-31-17-6-18-32-49)54(67-39-47-27-13-4-14-28-47)52(72-62)43-65-37-45-23-9-2-10-24-45/h2-36,52-59,61-62H,37-44H2,1H3/t52-,53-,54-,55+,56+,57+,58-,59-,61-,62-/m1/s1
InChIKey LKAMLTKAJIZOGM-SIPWSIRDSA-N
Mol Weight 1001.2 g/mol
Molecular Formula C62H64O12
Exact Mass 1000.439777 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 7FdreBjNdjl
Name METHYL 3-O-BENZOYL-4,6-DI-O-BENZYL-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Comments 26
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C62H64O12
InChI InChI=1S/C62H64O12/c1-64-61-59(57(73-60(63)51-35-21-8-22-36-51)55(68-40-48-29-15-5-16-30-48)53(71-61)44-66-38-46-25-11-3-12-26-46)74-62-58(70-42-50-33-19-7-20-34-50)56(69-41-49-31-17-6-18-32-49)54(67-39-47-27-13-4-14-28-47)52(72-62)43-65-37-45-23-9-2-10-24-45/h2-36,52-59,61-62H,37-44H2,1H3/t52-,53-,54-,55+,56+,57+,58-,59-,61-,62-/m1/s1
InChIKey LKAMLTKAJIZOGM-SIPWSIRDSA-N
Instrument Name Bruker WM-250
Literature Reference O.A.NECHAEV, V.I.TORGOV, V.N.SHIBAEV (1988) Bioorganich.Khim.(Russ. Lang.):v.14, N9, 1224-1233.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3