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ETHYL-[METHYL-(E)-2,3-DI-O-BENZYL-6,7-DIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GALACTO-OCT-6-ENOSID]-URONATE
SpectraBase Compound ID G5URVjF7vfe
InChI InChI=1S/C33H38O8/c1-4-37-29(34)20-19-28-30(38-23-26-15-17-27(35-2)18-16-26)31(39-21-24-11-7-5-8-12-24)32(33(36-3)41-28)40-22-25-13-9-6-10-14-25/h5-20,28,30-33H,4,21-23H2,1-3H3/b20-19+/t28-,30+,31+,32-,33+/m0/s1
InChIKey WLNVTVPWXJWAKU-NIRBDQRPSA-N
Mol Weight 562.7 g/mol
Molecular Formula C33H38O8
Exact Mass 562.256668 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZqrYZvLe8J
Name ETHYL-[METHYL-(E)-2,3-DI-O-BENZYL-6,7-DIDEOXY-4-O-(4-METHOXYBENZYL)-ALPHA-D-GALACTO-OCT-6-ENOSID]-URONATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38O8
InChI InChI=1S/C33H38O8/c1-4-37-29(34)20-19-28-30(38-23-26-15-17-27(35-2)18-16-26)31(39-21-24-11-7-5-8-12-24)32(33(36-3)41-28)40-22-25-13-9-6-10-14-25/h5-20,28,30-33H,4,21-23H2,1-3H3/b20-19+/t28-,30+,31+,32-,33+/m0/s1
InChIKey WLNVTVPWXJWAKU-NIRBDQRPSA-N
Literature Reference Author R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,43,1643(1990)
Literature Reference DOI 10.1071/ch9901643
Molecular Weight 562.660 g/mol
Solvent Unknown
Source File Reference UWED12566