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2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-1,5-ANHYDRO-3,6-DI-O-BENZOYL-2-DEOXY-D-LYXO-HEX-1-ENITOL
SpectraBase Compound ID 6EmcUh76fQH
InChI InChI=1S/C34H36O15/c1-19(35)42-18-27-29(44-20(2)36)30(45-21(3)37)31(46-22(4)38)34(48-27)49-28-25(47-33(40)24-13-9-6-10-14-24)15-16-41-26(28)17-43-32(39)23-11-7-5-8-12-23/h5-16,25-31,34H,17-18H2,1-4H3/t25-,26-,27-,28-,29+,30+,31-,34+/m1/s1
InChIKey ZQEFOIKOFZVHCW-MNTUXBICSA-N
Mol Weight 684.6 g/mol
Molecular Formula C34H36O15
Exact Mass 684.20542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IJbI2Ae9Q6j
Name 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-1,5-ANHYDRO-3,6-DI-O-BENZOYL-2-DEOXY-D-LYXO-HEX-1-ENITOL
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36O15
InChI InChI=1S/C34H36O15/c1-19(35)42-18-27-29(44-20(2)36)30(45-21(3)37)31(46-22(4)38)34(48-27)49-28-25(47-33(40)24-13-9-6-10-14-24)15-16-41-26(28)17-43-32(39)23-11-7-5-8-12-23/h5-16,25-31,34H,17-18H2,1-4H3/t25-,26-,27-,28-,29+,30+,31-,34+/m1/s1
InChIKey ZQEFOIKOFZVHCW-MNTUXBICSA-N
Literature Reference Author T.KANEMITSU,Y.OGIHARA,T.TAKEDA
Literature Reference Citation CHEM.PHARM.BULL.,45,643(1997)
Literature Reference DOI 10.1248/cpb.45.643
Molecular Weight 684.651 g/mol
Solvent CDCl3_AND/OR_CD3OD
Source File Reference UWVN28803