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METHYL-2,3,6-TRI-O-ACETYL-4-O-(2',3',4'-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID FSgso7QSXMh
InChI InChI=1S/C25H36O16/c1-10-18(35-12(3)27)20(36-13(4)28)23(39-16(7)31)25(34-10)41-19-17(9-33-11(2)26)40-24(32-8)22(38-15(6)30)21(19)37-14(5)29/h10,17-25H,9H2,1-8H3/t10-,17-,18+,19+,20+,21+,22-,23-,24+,25+/m1/s1
InChIKey URZLYAPZNUEZGY-PBNPQNEHSA-N
Mol Weight 592.5 g/mol
Molecular Formula C25H36O16
Exact Mass 592.200335 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICRbkbiIdi0
Name METHYL-2,3,6-TRI-O-ACETYL-4-O-(2',3',4'-TRI-O-ACETYL-BETA-D-FUCOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H36O16
InChI InChI=1S/C25H36O16/c1-10-18(35-12(3)27)20(36-13(4)28)23(39-16(7)31)25(34-10)41-19-17(9-33-11(2)26)40-24(32-8)22(38-15(6)30)21(19)37-14(5)29/h10,17-25H,9H2,1-8H3/t10-,17-,18+,19+,20+,21+,22-,23-,24+,25+/m1/s1
InChIKey URZLYAPZNUEZGY-PBNPQNEHSA-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 592.551 g/mol
Solvent CDCl3
Source File Reference UWKP2206