Formula |
C25H30O7 |
IUPAC Name |
2-[3-(2,3-dihydroxy-3-methyl-butoxy)-2-hydroxy-5-methyl-benzoyl]-6-hydroxy-3-(3-methylbut-2-enyl)benzaldehyde |
Molecular Mass |
442.501 g·mol−1 |
Heat of Formation |
2482.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.53 ± 1.08 D |
Volume |
483.96 Å 3 |
Surface Area |
419.67 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
-2.68 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AXMCRMUBMNEKLN-NRFANRHFSA-N |
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Elements |
C
O
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