Formula |
C20H24O7 |
IUPAC Name |
(1r,2s)-1-(4-hydroxy-3-methoxy-phenyl)-2-[4-[(e)-3-hydroxyprop-1-enyl]-2-methoxy-phenoxy]propane-1,3-diol |
Molecular Mass |
376.400 g·mol−1 |
Heat of Formation |
-979.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.88 ± 1.08 D |
Volume |
446.36 Å 3 |
Surface Area |
380.58 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
-0.51 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FYEZJIXULOZDRT-YIYNPQHWSA-N |
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Elements |
H
C
O
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