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10-O-(3,4-DIMETHOXY-(E)-CINNAMOYL)-AUCUBIN
SpectraBase Compound ID 2HqATJRiNMj
InChI InChI=1S/C26H32O12/c1-33-17-5-3-13(9-18(17)34-2)4-6-20(29)36-12-14-10-16(28)15-7-8-35-25(21(14)15)38-26-24(32)23(31)22(30)19(11-27)37-26/h3-10,15-16,19,21-28,30-32H,11-12H2,1-2H3/b6-4+/t15-,16+,19-,21+,22-,23+,24-,25-,26+/m0/s1
InChIKey BTJVNBUFFAVURU-LQRGDZNNSA-N
Mol Weight 536.5 g/mol
Molecular Formula C26H32O12
Exact Mass 536.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JcVt6PIvksd
Name 10-O-(3,4-DIMETHOXY-(E)-CINNAMOYL)-AUCUBIN
Compound Number 46
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O12
InChI InChI=1S/C26H32O12/c1-33-17-5-3-13(9-18(17)34-2)4-6-20(29)36-12-14-10-16(28)15-7-8-35-25(21(14)15)38-26-24(32)23(31)22(30)19(11-27)37-26/h3-10,15-16,19,21-28,30-32H,11-12H2,1-2H3/b6-4+/t15-,16+,19-,21+,22-,23+,24-,25-,26+/m0/s1
InChIKey BTJVNBUFFAVURU-LQRGDZNNSA-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 536.533 g/mol
Sample ID 37846
Solvent DMSO-D6