3,5-Dihydroxy-2-[(2E)-3-(4-Hydroxyphenyl)-2-Propenoyl]Phenyl Hexopyranoside

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Formula C21H22O10
IUPAC Name (e)-1-[2,4-dihydroxy-6-[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
Molecular Mass 434.393 g·mol−1
Heat of Formation -1554.6 ± 16.7 kJ·mol−1
Dipole Moment 3.12 ± 1.08 D
Volume 487.17 Å 3
Surface Area 389.42 Å 2
HOMO Energy -9.09 ± 0.55 eV
LUMO Energy -0.76 ± eV
Point Group Symmetry C1
InChIKey WQCWELFQKXIPCN-VCJFBWBTSA-N
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Elements H C O