Formula |
C20H28O5 |
IUPAC Name |
(4r,5s)-3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methylpent-3-enoyl)-2-(2-methylpropanoyl)cyclopent-2-en-1-one |
Molecular Mass |
348.433 g·mol−1 |
Heat of Formation |
-919.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.58 ± 1.08 D |
Volume |
447.26 Å 3 |
Surface Area |
359.97 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
2.30 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
KKXFYHZSOIALRM-VLIAUNLRSA-N |
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Elements |
H
C
O
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