4,6-Dimethoxy-9-(3-Methoxybenzyl)-8-[2-(3-Methoxyphenyl)Ethyl]-9H-Xanthene-2,3,5-Triol

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Formula C32H32O8
IUPAC Name (9r)-4,6-dimethoxy-8-[2-(3-methoxyphenyl)ethyl]-9-[(3-methoxyphenyl)methyl]-9h-xanthene-2,3,5-triol
Molecular Mass 544.592 g·mol−1
Heat of Formation 2872.7 ± 16.7 kJ·mol−1
Dipole Moment 9.82 ± 1.08 D
Volume 575.76 Å 3
Surface Area 459.32 Å 2
HOMO Energy -8.25 ± 0.55 eV
LUMO Energy -1.26 ± eV
Point Group Symmetry C1
InChIKey DIJWWMHOMAEIJB-HSZRJFAPSA-N
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Elements C O