John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=13ZdjNAefNM SpectraBase Spectrum ID=JYNI20QXU4L

(accessed ).
8-C-BETA-GLUCOPYRANOSYL-7-O-METHYL-APIGENINIDIN;MAJOR-ISOMER
SpectraBase Compound ID 13ZdjNAefNM
InChI InChI=1S/C22H22O9/c1-29-15-8-13(25)12-6-7-14(10-2-4-11(24)5-3-10)30-21(12)17(15)22-20(28)19(27)18(26)16(9-23)31-22/h2-8,16,18-20,22-23,26-28H,9H2,1H3,(H-,24,25)/p+1/t16-,18-,19+,20-,22+/m1/s1
InChIKey YMESQHNGOCLCBD-KQDNOMNESA-O
Mol Weight 431.42 g/mol
Molecular Formula C22H23O9
Exact Mass 431.134208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JYNI20QXU4L
Name 8-C-BETA-GLUCOPYRANOSYL-7-O-METHYL-APIGENINIDIN;MINOR-ISOMER
Compound Number 1(8)
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H23O9
InChI InChI=1S/C22H22O9/c1-29-15-8-13(25)12-6-7-14(10-2-4-11(24)5-3-10)30-21(12)17(15)22-20(28)19(27)18(26)16(9-23)31-22/h2-8,16,18-20,22-23,26-28H,9H2,1H3,(H-,24,25)/p+1/t16-,18-,19+,20-,22+/m1/s1
InChIKey YMESQHNGOCLCBD-KQDNOMNESA-O
Literature Reference Author O.BROROY,S.RAYYAN,T.FOSSEN,O.M.ANDERSEN
Literature Reference Citation J.AGR.FOOD.CHEM.,57,6668(2009)
Literature Reference DOI 10.1021/jf900759q
Molecular Weight 431.419 g/mol
Sample ID 68061
Solvent CF3COOD:CD3OD=5:95
SpectraBase Batch ID 55f5zuuy0PS