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METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4',6'-TETRA-O-ACETYL-7-DEOXY-D-GLYCERO-BETA-D-GALACTO-HEPTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 2 NMR

METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4',6'-TETRA-O-ACETYL-7-DEOXY-D-GLYCERO-BETA-D-GALACTO-HEPTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 3ESuV6tcQ0Y
InChI InChI=1S/C28H40O18/c1-11(38-12(2)29)20-22(40-14(4)31)24(42-16(6)33)26(44-18(8)35)28(46-20)37-10-19-21(39-13(3)30)23(41-15(5)32)25(43-17(7)34)27(36-9)45-19/h11,19-28H,10H2,1-9H3/t11-,19-,20+,21+,22-,23+,24-,25-,26+,27+,28+/m1/s1
InChIKey ZYTCKXAUNCDPCE-HYIVGYIHSA-N
Mol Weight 664.6 g/mol
Molecular Formula C28H40O18
Exact Mass 664.221464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KKAgPWXTnuh
Name METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4',6'-TETRA-O-ACETYL-7-DEOXY-D-GLYCERO-BETA-D-GALACTO-HEPTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40O18
InChI InChI=1S/C28H40O18/c1-11(38-12(2)29)20-22(40-14(4)31)24(42-16(6)33)26(44-18(8)35)28(46-20)37-10-19-21(39-13(3)30)23(41-15(5)32)25(43-17(7)34)27(36-9)45-19/h11,19-28H,10H2,1-9H3/t11-,19-,20+,21+,22-,23+,24-,25-,26+,27+,28+/m1/s1
InChIKey ZYTCKXAUNCDPCE-HYIVGYIHSA-N
Literature Reference Author D.A.MACMANUS,U.GRABOWSKA,K.BIGGADIKE,M.I.BIRD,S.DAVIES,E.N.V ULFSON,T.GALLAGHER
Literature Reference Citation J.CHEM.SOC.PERKIN-1,295(1999)
Literature Reference DOI 10.1039/a808652d
Molecular Weight 664.615 g/mol
Solvent C6D6
Source File Reference UWKP2220