Formula |
C29H34O9 |
IUPAC Name |
3-[7-[(2s)-3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)-2-hydroxy-propoxy]-4-oxo-8-propyl-chromen-2-yl]propanoic acid |
Molecular Mass |
526.575 g·mol−1 |
Heat of Formation |
-1488.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.37 ± 1.08 D |
Volume |
632.17 Å 3 |
Surface Area |
530.01 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
1.97 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QYBNDUVDBQPMBK-SFHVURJKSA-N |
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Elements |
H
C
O
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