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

*Links on SpectraBase are not permalinks.

METHYL 2,4,6-TRI-O-ACETYL-3-O-(3,4,6-TRI-O-ACETYL-2-O-PARA-BROMOBENZOYL-ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL 2,4,6-TRI-O-ACETYL-3-O-(3,4,6-TRI-O-ACETYL-2-O-PARA-BROMOBENZOYL-ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 13AYN5iYHiF
InChI InChI=1S/C32H39BrO18/c1-14(34)42-12-22-25(45-17(4)37)27(28(47-19(6)39)31(41-7)48-22)51-32-29(50-30(40)20-8-10-21(33)11-9-20)26(46-18(5)38)24(44-16(3)36)23(49-32)13-43-15(2)35/h8-11,22-29,31-32H,12-13H2,1-7H3/t22-,23-,24+,25+,26+,27+,28-,29-,31-,32-/m1/s1
InChIKey IVGSZDVNGIYELZ-GPJULZETSA-N
Mol Weight 791.5 g/mol
Molecular Formula C32H39BrO18
Exact Mass 790.131977 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 FAsONIVKM03
Name METHYL 2,4,6-TRI-O-ACETYL-3-O-(3,4,6-TRI-O-ACETYL-2-O-PARA-BROMOBENZOYL-ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H39BrO18
InChI InChI=1S/C32H39BrO18/c1-14(34)42-12-22-25(45-17(4)37)27(28(47-19(6)39)31(41-7)48-22)51-32-29(50-30(40)20-8-10-21(33)11-9-20)26(46-18(5)38)24(44-16(3)36)23(49-32)13-43-15(2)35/h8-11,22-29,31-32H,12-13H2,1-7H3/t22-,23-,24+,25+,26+,27+,28-,29-,31-,32-/m1/s1
InChIKey IVGSZDVNGIYELZ-GPJULZETSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 217-230.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3