Formula |
C34H48O11 |
IUPAC Name |
3-[(2,4-di-o-acetyl-6-deoxy-3-o-methylhexopyranosyl)oxy]-14-hydroxy-7,8-epoxycard-20(22)-enolide |
Molecular Mass |
632.738 g·mol−1 |
Heat of Formation |
-1954.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.41 ± 1.08 D |
Volume |
744.41 Å 3 |
Surface Area |
553.11 Å 2 |
HOMO Energy |
-9.88 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MSVNFIDZTSECPU-RTZMMQLXSA-N |
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Elements |
H
C
O
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