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METHYL-2,3,6-TRI-O-ACETYL-4-O-(2',3',4'-TRI-O-ACETYL-6',7'-DIDEOXY-BETA-D-GALACTO-HEPT-6'-YNOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 2 NMR

METHYL-2,3,6-TRI-O-ACETYL-4-O-(2',3',4'-TRI-O-ACETYL-6',7'-DIDEOXY-BETA-D-GALACTO-HEPT-6'-YNOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID FYRD1BEdUfw
InChI InChI=1S/C26H34O16/c1-9-17-19(35-12(3)28)21(36-13(4)29)24(39-16(7)32)26(40-17)42-20-18(10-34-11(2)27)41-25(33-8)23(38-15(6)31)22(20)37-14(5)30/h1,17-26H,10H2,2-8H3/t17-,18-,19+,20+,21+,22+,23-,24-,25+,26+/m1/s1
InChIKey TWBOBXAHXZYLJY-JZJTWGNKSA-N
Mol Weight 602.5 g/mol
Molecular Formula C26H34O16
Exact Mass 602.184685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IH6ahBIyhV6
Name METHYL-2,3,6-TRI-O-ACETYL-4-O-(2',3',4'-TRI-O-ACETYL-6',7'-DIDEOXY-BETA-D-GALACTO-HEPT-6'-YNOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O16
InChI InChI=1S/C26H34O16/c1-9-17-19(35-12(3)28)21(36-13(4)29)24(39-16(7)32)26(40-17)42-20-18(10-34-11(2)27)41-25(33-8)23(38-15(6)31)22(20)37-14(5)30/h1,17-26H,10H2,2-8H3/t17-,18-,19+,20+,21+,22+,23-,24-,25+,26+/m1/s1
InChIKey TWBOBXAHXZYLJY-JZJTWGNKSA-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 602.546 g/mol
Solvent CDCl3
Source File Reference UWKP2212