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3''-(E)-CINNAMOYL-QUERCITRIN

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3''-(E)-CINNAMOYL-QUERCITRIN
SpectraBase Compound ID FEIOMavy4p1
InChI InChI=1S/C30H26O12/c1-14-24(36)28(41-22(35)10-7-15-5-3-2-4-6-15)26(38)30(39-14)42-29-25(37)23-20(34)12-17(31)13-21(23)40-27(29)16-8-9-18(32)19(33)11-16/h2-14,24,26,28,30-34,36,38H,1H3/b10-7+/t14-,24-,26+,28+,30-/m0/s1
InChIKey QGEIFCABHOHOBC-MCFGFSHCSA-N
Mol Weight 578.53 g/mol
Molecular Formula C30H26O12
Exact Mass 578.142426 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JwLRoz1czjH
Name 3''-(E)-CINNAMOYL-QUERCITRIN
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H26O12
InChI InChI=1S/C30H26O12/c1-14-24(36)28(41-22(35)10-7-15-5-3-2-4-6-15)26(38)30(39-14)42-29-25(37)23-20(34)12-17(31)13-21(23)40-27(29)16-8-9-18(32)19(33)11-16/h2-14,24,26,28,30-34,36,38H,1H3/b10-7+/t14-,24-,26+,28+,30-/m0/s1
InChIKey QGEIFCABHOHOBC-MCFGFSHCSA-N
Literature Reference Author T.YAHAGI,A.DAIKONYA,S.KITSANAKA
Literature Reference Citation CHEM.PHARM.BULL.,60,129(2012)
Literature Reference DOI 10.1248/cpb.60.129
Molecular Weight 578.529 g/mol
Source File Reference UWBT4227