Isoorientin

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Formula C21H21O11+
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2r,3r,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one
Molecular Mass 449.385 g·mol−1
Heat of Formation -1772.5 ± 16.7 kJ·mol−1
Dipole Moment 2.07 ± 1.08 D
Volume 465.09 Å 3
Surface Area 398.91 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy -1.08 ± eV
Point Group Symmetry C1
InChIKey ODBRNZZJSYPIDI-DHSPWXPASA-N
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Elements H C O