Formula |
C22H22O6 |
IUPAC Name |
[4-[(2s,3r)-3-[(2r,3r)-3-(4-acetoxyphenyl)-3-methyl-oxiran-2-yl]-2-methyl-oxiran-2-yl]phenyl] acetate |
Molecular Mass |
382.406 g·mol−1 |
Heat of Formation |
-721.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.88 ± 1.08 D |
Volume |
450.67 Å 3 |
Surface Area |
361.26 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
-0.07 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HXSQEOUGTWYIRU-YSFYHYPLSA-N |
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Elements |
H
C
O
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