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QUERCETIN-7-GLUCOPYRANOSIDE
SpectraBase Compound ID FWIIhCOiWo6
InChI InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)31-8-4-11(25)14-12(5-8)32-20(18(29)16(14)27)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
InChIKey BBFYUPYFXSSMNV-HMGRVEAOSA-N
Mol Weight 464.38 g/mol
Molecular Formula C21H20O12
Exact Mass 464.095476 g/mol
Enantiomer InChIKey BBFYUPYFXSSMNV-YGXKTJSJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • QUERCETIN-7-O-BETA-(4)C1-D-GLUCOPYRANOSIDE
  • QUERCETIN-7-O-BETA-D-GLUCOPYRANOSIDE
Title Journal or Book Year
The revised structure of two flavonol 3- and 4′-monoglucosides from Erica cinerea Phytochemistry 1995

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