Formula |
C25H30O5 |
IUPAC Name |
(e)-1-[2,4-dihydroxy-3-[(3s)-3-hydroxy-3,7-dimethyl-oct-6-enyl]phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
Molecular Mass |
410.503 g·mol−1 |
Heat of Formation |
-797.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.60 ± 1.08 D |
Volume |
517.81 Å 3 |
Surface Area |
451.86 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-0.97 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BQRLJINJRBLFJV-ZQDAFOGCSA-N |
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Elements |
H
C
O
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