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5-(METHOXYCARBONYL)-PENTYL-2-O-BENZOYL-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID BUaeUTseo8H
InChI InChI=1S/C35H42O9/c1-38-30(36)21-13-6-14-22-41-35-33(44-34(37)28-19-11-5-12-20-28)32(42-24-27-17-9-4-10-18-27)31(39-2)29(43-35)25-40-23-26-15-7-3-8-16-26/h3-5,7-12,15-20,29,31-33,35H,6,13-14,21-25H2,1-2H3/t29-,31+,32+,33-,35-/m1/s1
InChIKey ZEPMIJJJQCUQQG-FGTIGEETSA-N
Mol Weight 606.7 g/mol
Molecular Formula C35H42O9
Exact Mass 606.282883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7uUjCrqhOo3
Name 5-(METHOXYCARBONYL)-PENTYL-2-O-BENZOYL-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSIDE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H42O9
InChI InChI=1S/C35H42O9/c1-38-30(36)21-13-6-14-22-41-35-33(44-34(37)28-19-11-5-12-20-28)32(42-24-27-17-9-4-10-18-27)31(39-2)29(43-35)25-40-23-26-15-7-3-8-16-26/h3-5,7-12,15-20,29,31-33,35H,6,13-14,21-25H2,1-2H3/t29-,31+,32+,33-,35-/m1/s1
InChIKey ZEPMIJJJQCUQQG-FGTIGEETSA-N
Literature Reference Author A.KOIZUMI,K.YAMANO,T.TSUCHIYA,F.SCHWEIZER,F.KIUCHI,N.HADA
Literature Reference Citation MOLECULES,17,9023(2012)
Literature Reference DOI 10.3390/molecules17089023
Molecular Weight 606.713 g/mol
Sample ID 1340
Solvent CDCl3