Formula |
C20H20O8 |
IUPAC Name |
(6r)-9,10-dihydroxy-6-isopropoxy-8-methoxy-1-oxo-3-[(e)-prop-1-enyl]-6h-pyrano[4,3-c]isochromene-7-carbaldehyde |
Molecular Mass |
388.368 g·mol−1 |
Heat of Formation |
-1176.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.26 ± 1.08 D |
Volume |
427.64 Å 3 |
Surface Area |
370.39 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
-1.16 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BNFPYGWOFGPTQR-RRFGBZISSA-N |
QR Code |
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Links |
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Elements |
H
C
O
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