Quercetin 3-O-.α.-L-Arabinopyranside

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Formula C20H18O11
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2s,3s,4r,5s)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-chromen-4-one
Molecular Mass 434.350 g·mol−1
Heat of Formation -1661.6 ± 16.7 kJ·mol−1
Dipole Moment 5.38 ± 1.08 D
Volume 450.41 Å 3
Surface Area 376.79 Å 2
HOMO Energy -9.04 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
InChIKey PZZRDJXEMZMZFD-NKZDFZCZSA-N
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Elements H C O