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METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4'-TRI-O-ACETYL-6',7'-DIDEOXY-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'-TRI-O-ACETYL-6',7'-DIDEOXY-BETA-D-GALACTO-HEPTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID GHdAY8JbiOc
InChI InChI=1S/C26H38O16/c1-9-17-19(35-11(2)27)21(37-13(4)29)24(40-16(7)32)26(41-17)34-10-18-20(36-12(3)28)22(38-14(5)30)23(39-15(6)31)25(33-8)42-18/h17-26H,9-10H2,1-8H3/t17-,18+,19+,20-,21+,22-,23+,24-,25-,26-/m0/s1
InChIKey WHHNCGGNCYYWIF-KSDYSRQJSA-N
Mol Weight 606.6 g/mol
Molecular Formula C26H38O16
Exact Mass 606.215985 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3JHyaxsRj9X
Name METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4'-TRI-O-ACETYL-6',7'-DIDEOXY-BETA-D-GALACTO-HEPTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O16
InChI InChI=1S/C26H38O16/c1-9-17-19(35-11(2)27)21(37-13(4)29)24(40-16(7)32)26(41-17)34-10-18-20(36-12(3)28)22(38-14(5)30)23(39-15(6)31)25(33-8)42-18/h17-26H,9-10H2,1-8H3/t17-,18+,19+,20-,21+,22-,23+,24-,25-,26-/m0/s1
InChIKey WHHNCGGNCYYWIF-KSDYSRQJSA-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 606.578 g/mol
Solvent CDCl3
Source File Reference UWKP2218