Formula |
C25H28O6 |
IUPAC Name |
6-hydroxy-2-[(3r)-3-(1-hydroxy-1-methyl-ethyl)-7-methyl-2,3-dihydro-1,4-benzodioxine-5-carbonyl]-3-(3-methylbut-2-enyl)benzaldehyde |
Molecular Mass |
424.486 g·mol−1 |
Heat of Formation |
-942.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.48 ± 1.08 D |
Volume |
516.81 Å 3 |
Surface Area |
388.91 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
-0.91 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DYNXQZCWMXLZCW-OAQYLSRUSA-N |
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Elements |
H
C
O
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