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Hyperoside

View entire compound with spectra: 18 NMR, 1 FTIR, and 1 MS (GC)

Hyperoside
SpectraBase Compound ID 33bGEXgLhV6
InChI InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1
InChIKey OVSQVDMCBVZWGM-DTGCRPNFSA-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 1IxDWZSphf5
Name QUERCETIN-3-O-BETA-D-GALACTOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H20O12
InChI InChI=1S/C21H20O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-18,21-27,29-30H,6H2/t13-,15+,17+,18-,21+/m1/s1
InChIKey OVSQVDMCBVZWGM-DTGCRPNFSA-N
Literature Reference Author M.DAGOSTINO,F.D.SIMONE,Z.L.ZHOU,C.PIZZA
Literature Reference Citation PHYTOCHEM.,31,4387(1992)
Literature Reference DOI 10.1016/0031-9422(92)80489-2
Molecular Weight 464.383 g/mol
Solvent CD3OD
Source File Reference UWVN26641