John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=A4FeUvOZtJa SpectraBase Spectrum ID=10CtHKwFrY9

(accessed ).
Apigenin-7-O-B-D-glucoside
SpectraBase Compound ID A4FeUvOZtJa
InChI InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChIKey KMOUJOKENFFTPU-QNDFHXLGSA-N
Mol Weight 432.38 g/mol
Molecular Formula C21H20O10
Exact Mass 432.105647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10CtHKwFrY9
Name APIGENIN-7-O-BETA-D-GLUCOSIDE
Compound Number 1
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20O10
InChI InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChIKey KMOUJOKENFFTPU-QNDFHXLGSA-N
Literature Reference Author L.J.M.RAO,G.N.K.KUMARI,N.S.P.RAO
Literature Reference Citation HETEROCYCLES,19,1655(1982)
Literature Reference DOI 10.3987/R-1982-09-1655
Molecular Weight 432.384 g/mol
Solvent DMSO-D6
Source File Reference UWCS9335
SpectraBase Batch ID DzFrwftp5iM