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

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METHYL 2,4,6-TRI-O-ACETYL-3-O-(3,4,6-TRI-O-ACETYL-2-O-PARA-METHOXYBENZOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 2YdP8ht41tk
InChI InChI=1S/C33H42O19/c1-15(34)43-13-23-26(46-18(4)37)28(29(48-20(6)39)32(42-8)49-23)52-33-30(51-31(40)21-9-11-22(41-7)12-10-21)27(47-19(5)38)25(45-17(3)36)24(50-33)14-44-16(2)35/h9-12,23-30,32-33H,13-14H2,1-8H3/t23-,24-,25+,26+,27+,28+,29-,30-,32-,33+/m1/s1
InChIKey PRCCABDWAWFIPW-XAXDROIASA-N
Mol Weight 742.7 g/mol
Molecular Formula C33H42O19
Exact Mass 742.232029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8cnjmvXGZbF
Name METHYL 2,4,6-TRI-O-ACETYL-3-O-(3,4,6-TRI-O-ACETYL-2-O-PARA-METHOXYBENZOYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H42O19
InChI InChI=1S/C33H42O19/c1-15(34)43-13-23-26(46-18(4)37)28(29(48-20(6)39)32(42-8)49-23)52-33-30(51-31(40)21-9-11-22(41-7)12-10-21)27(47-19(5)38)25(45-17(3)36)24(50-33)14-44-16(2)35/h9-12,23-30,32-33H,13-14H2,1-8H3/t23-,24-,25+,26+,27+,28+,29-,30-,32-,33+/m1/s1
InChIKey PRCCABDWAWFIPW-XAXDROIASA-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