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

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METHYL 2,3,4-TRI-O-ACETYL-6-[2-O-(3,4,5-TRIMETHOXYBENZOYL)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID A3mNE6wc0nA
InChI InChI=1S/C35H46O21/c1-15(36)47-13-24-27(49-16(2)37)30(52-19(5)40)32(56-33(42)21-11-22(43-7)26(45-9)23(12-21)44-8)35(55-24)48-14-25-28(50-17(3)38)29(51-18(4)39)31(53-20(6)41)34(46-10)54-25/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 CPFUZQUSCYOJML-JHMPPMMBSA-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 6BwGnAWvJDg
Name METHYL 2,3,4-TRI-O-ACETYL-6-[2-O-(3,4,5-TRIMETHOXYBENZOYL)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-BETA-D-GALACTOPYRANOSIDE
Comments S
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C35H46O21
InChI InChI=1S/C35H46O21/c1-15(36)47-13-24-27(49-16(2)37)30(52-19(5)40)32(56-33(42)21-11-22(43-7)26(45-9)23(12-21)44-8)35(55-24)48-14-25-28(50-17(3)38)29(51-18(4)39)31(53-20(6)41)34(46-10)54-25/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 CPFUZQUSCYOJML-JHMPPMMBSA-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