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APIGENIN-7-O-BETA-D-(4''-O-PARA-COUMAROYL-GLUCOPYRANOSIDE)
SpectraBase Compound ID 9nwjCbY2g
InChI InChI=1S/C30H26O12/c31-14-24-27(37)29(42-25(36)10-3-15-1-6-17(32)7-2-15)28(38)30(41-24)39-19-11-20(34)26-21(35)13-22(40-23(26)12-19)16-4-8-18(33)9-5-16/h1-13,24,27-34,37-38H,14H2/b10-3+/t24-,27-,28-,29+,30-/m1/s1
InChIKey JEOJQDYZOZKMAG-GWCBZLGZSA-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 96yw89uCuh3
Name F13;APIGENIN-7-O-(3''-E-PARA-COUMAROYL)-GLUCOPYRANOSIDE
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H26O12
InChI InChI=1S/C30H26O12/c31-14-24-27(37)29(42-25(36)10-3-15-1-6-17(32)7-2-15)28(38)30(41-24)39-19-11-20(34)26-21(35)13-22(40-23(26)12-19)16-4-8-18(33)9-5-16/h1-13,24,27-34,37-38H,14H2/b10-3+/t24-,27-,28-,29+,30-/m1/s1
InChIKey JEOJQDYZOZKMAG-GWCBZLGZSA-N
Literature Reference Author A.KARIOTI,L.BOLOGNESI,F.F.VINCIERI,A.R.BILIA
Literature Reference Citation J.PHARM.BIOM.ANAL.,53,15(2010)
Literature Reference DOI 10.1016/j.jpba.2010.03.002
Molecular Weight 578.529 g/mol
Solvent CD3OD
Source File Reference UWMZ44181