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METHYL 2,4,6-TRI-O-ACETYL-3-[2-O-(3,4,5-TRIMETHOXYBENZOYL)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE

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METHYL 2,4,6-TRI-O-ACETYL-3-[2-O-(3,4,5-TRIMETHOXYBENZOYL)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 3UFvV6KhgEO
InChI InChI=1S/C35H46O21/c1-15(36)47-13-24-28(50-18(4)39)30(31(52-20(6)41)34(46-10)53-24)56-35-32(55-33(42)21-11-22(43-7)26(45-9)23(12-21)44-8)29(51-19(5)40)27(49-17(3)38)25(54-35)14-48-16(2)37/h11-12,24-25,27-32,34-35H,13-14H2,1-10H3/t24-,25-,27+,28+,29+,30+,31-,32-,34-,35+/m1/s1
InChIKey FZPNISYTZIAOLT-QVNOQMADSA-N
Mol Weight 802.7 g/mol
Molecular Formula C35H46O21
Exact Mass 802.253158 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EFxqkfOVBL1
Name METHYL 2,4,6-TRI-O-ACETYL-3-[2-O-(3,4,5-TRIMETHOXYBENZOYL)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H46O21
InChI InChI=1S/C35H46O21/c1-15(36)47-13-24-28(50-18(4)39)30(31(52-20(6)41)34(46-10)53-24)56-35-32(55-33(42)21-11-22(43-7)26(45-9)23(12-21)44-8)29(51-19(5)40)27(49-17(3)38)25(54-35)14-48-16(2)37/h11-12,24-25,27-32,34-35H,13-14H2,1-10H3/t24-,25-,27+,28+,29+,30+,31-,32-,34-,35+/m1/s1
InChIKey FZPNISYTZIAOLT-QVNOQMADSA-N
Instrument Name Bruker WM-250
Literature Reference V.I.BETANELI, I.A.KRYAZHEVSKIKH, N.K.KOCHETKOV (1992) Bioorganich.Khim.(Russ.Lang.): v.18, N7, 951-957.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d