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10-O-(3,4-DIMETHOXY-(Z)-CINNAMOYL)-CATALPOL
SpectraBase Compound ID 9AHEwSVjYMd
InChI InChI=1S/C26H32O13/c1-33-14-5-3-12(9-15(14)34-2)4-6-17(28)36-11-26-18-13(19(29)23(26)39-26)7-8-35-24(18)38-25-22(32)21(31)20(30)16(10-27)37-25/h3-9,13,16,18-25,27,29-32H,10-11H2,1-2H3/b6-4-/t13-,16+,18-,19+,20+,21-,22+,23+,24+,25-,26-/m1/s1
InChIKey QHXDBFPOFIGMFJ-FVSAOODVSA-N
Mol Weight 552.5 g/mol
Molecular Formula C26H32O13
Exact Mass 552.184291 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IllXD6pRMqs
Name 10-O-(3,4-DIMETHOXY-(Z)-CINNAMOYL)-CATALPOL
Compound Number 69
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O13
InChI InChI=1S/C26H32O13/c1-33-14-5-3-12(9-15(14)34-2)4-6-17(28)36-11-26-18-13(19(29)23(26)39-26)7-8-35-24(18)38-25-22(32)21(31)20(30)16(10-27)37-25/h3-9,13,16,18-25,27,29-32H,10-11H2,1-2H3/b6-4-/t13-,16+,18-,19+,20+,21-,22+,23+,24+,25-,26-/m1/s1
InChIKey QHXDBFPOFIGMFJ-FVSAOODVSA-N
Literature Reference Author B.DINDA,S.DEBNATH,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,55,159(2007)
Literature Reference DOI 10.1248/cpb.55.159
Molecular Weight 552.532 g/mol
Sample ID 37866
Solvent CD3OD