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2,42-DI-O-ACETYL-3'''-O-METHYLVERBACOSIDE;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-4-ACETYLRHAMNOPYRANOSYL-(1->3)-BETA-D-(4-O-FERULOYL9-2-ACETYLGL
SpectraBase Compound ID Ce0TtyhC1ZP
InChI InChI=1S/C34H42O17/c1-16-29(47-17(2)36)27(42)28(43)33(46-16)51-31-30(50-26(41)10-7-19-6-9-22(39)24(14-19)44-4)25(15-35)49-34(32(31)48-18(3)37)45-12-11-20-5-8-21(38)23(40)13-20/h5-10,13-14,16,25,27-35,38-40,42-43H,11-12,15H2,1-4H3/b10-7+/t16-,25-,27-,28+,29-,30-,31+,32-,33-,34-/m0/s1
InChIKey NQUDAZSWODHMNU-HJXSOJDKSA-N
Mol Weight 722.7 g/mol
Molecular Formula C34H42O17
Exact Mass 722.2422 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ceh3nXzHjZL
Name 2,42-DI-O-ACETYL-3'''-O-METHYLVERBACOSIDE;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-4-ACETYLRHAMNOPYRANOSYL-(1->3)-BETA-D-(4-O-FERULOYL9-2-ACETYLGL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H42O17
InChI InChI=1S/C34H42O17/c1-16-29(47-17(2)36)27(42)28(43)33(46-16)51-31-30(50-26(41)10-7-19-6-9-22(39)24(14-19)44-4)25(15-35)49-34(32(31)48-18(3)37)45-12-11-20-5-8-21(38)23(40)13-20/h5-10,13-14,16,25,27-35,38-40,42-43H,11-12,15H2,1-4H3/b10-7+/t16-,25-,27-,28+,29-,30-,31+,32-,33-,34-/m0/s1
InChIKey NQUDAZSWODHMNU-HJXSOJDKSA-N
Literature Reference Author L.D.ISMAIL,M.M.EL-AZIZI,T.I.KHALIFA,F.R.STERMITZ
Literature Reference Citation PHYTOCHEM.,39,1391(1995)
Literature Reference DOI 10.1016/0031-9422(95)00172-4
Molecular Weight 722.697 g/mol
Solvent CD3OD
Source File Reference UWMZ7735