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QUERCETIN-4'-O-BETA-GLUCOPYRANOSIDE

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QUERCETIN-4'-O-BETA-GLUCOPYRANOSIDE
SpectraBase Compound ID F0y2onIwF1g
InChI InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
InChIKey OIUBYZLTFSLSBY-HMGRVEAOSA-N
Mol Weight 464.38 g/mol
Molecular Formula C21H20O12
Exact Mass 464.095476 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4UWnyerb8ci
Name QUERCETIN-4'-O-BETA-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20O12
InChI InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
InChIKey OIUBYZLTFSLSBY-HMGRVEAOSA-N
Literature Reference Author T.FOSSEN,A.T.PEDERSEN,O.M.ANDERSEN
Literature Reference Citation PHYTOCHEM.,47,281(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00423-8
Molecular Weight 464.383 g/mol
Solvent CD3OD
Source File Reference UWMS89