John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9IPGhgECvLk SpectraBase Spectrum ID=3M6r2daP459

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2''-(E)-CINNAMOYL-QUERCITRIN
SpectraBase Compound ID 9IPGhgECvLk
InChI InChI=1S/C30H26O12/c1-14-24(36)26(38)29(41-22(35)10-7-15-5-3-2-4-6-15)30(39-14)42-28-25(37)23-20(34)12-17(31)13-21(23)40-27(28)16-8-9-18(32)19(33)11-16/h2-14,24,26,29-34,36,38H,1H3/b10-7+/t14-,24-,26+,29+,30-/m0/s1
InChIKey LAOMZANHFVTIJA-UWXIWQHNSA-N
Mol Weight 578.53 g/mol
Molecular Formula C30H26O12
Exact Mass 578.142427 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3M6r2daP459
Name 2''-(E)-CINNAMOYL-QUERCITRIN
Compound Number 4
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H26O12
InChI InChI=1S/C30H26O12/c1-14-24(36)26(38)29(41-22(35)10-7-15-5-3-2-4-6-15)30(39-14)42-28-25(37)23-20(34)12-17(31)13-21(23)40-27(28)16-8-9-18(32)19(33)11-16/h2-14,24,26,29-34,36,38H,1H3/b10-7+/t14-,24-,26+,29+,30-/m0/s1
InChIKey LAOMZANHFVTIJA-UWXIWQHNSA-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 UWBT4228
SpectraBase Batch ID JxBIif2b2RW