Formula |
C40H34O10 |
IUPAC Name |
8-[1-[5-(5,7-dihydroxy-4-oxo-chromen-3-yl)-2-hydroxy-phenyl]-3-methyl-but-2-enyl]-5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one |
Molecular Mass |
674.692 g·mol−1 |
Heat of Formation |
-1271.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.38 ± 1.08 D |
Volume |
757.47 Å 3 |
Surface Area |
630.76 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
-0.62 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HCKWMBTVENMFOU-AREMUKBSSA-N |
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Elements |
H
C
O
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