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

View entire compound with spectra: 1 NMR

METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-PARA-BROMOBENZOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 9cxlAUzV07G
InChI InChI=1S/C32H39BrO18/c1-14(34)42-12-22-24(44-15(2)35)27(47-18(5)38)29(51-30(40)20-8-10-21(33)11-9-20)32(50-22)43-13-23-25(45-16(3)36)26(46-17(4)37)28(48-19(6)39)31(41-7)49-23/h8-11,22-29,31-32H,12-13H2,1-7H3/t22-,23-,24+,25+,26+,27+,28-,29-,31-,32-/m1/s1
InChIKey LDTOGWQIYWJADM-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

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SpectraBase Spectrum ID IY4XAg8IJZ8
Name METHYL 2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-PARA-BROMOBENZOYL-BETA-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)42-12-22-24(44-15(2)35)27(47-18(5)38)29(51-30(40)20-8-10-21(33)11-9-20)32(50-22)43-13-23-25(45-16(3)36)26(46-17(4)37)28(48-19(6)39)31(41-7)49-23/h8-11,22-29,31-32H,12-13H2,1-7H3/t22-,23-,24+,25+,26+,27+,28-,29-,31-,32-/m1/s1
InChIKey LDTOGWQIYWJADM-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