Formula |
C32H30O10 |
IUPAC Name |
7-(8-formyl-7-hydroxy-5-isopropyl-6-methoxy-3-methyl-1,4-dioxo-2-naphthyl)-2-hydroxy-4-isopropyl-3-methoxy-6-methyl-5,8-dioxo-naphthalene-1-carbaldehyde |
Molecular Mass |
574.575 g·mol−1 |
Heat of Formation |
-1330.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.55 ± 1.08 D |
Volume |
643.45 Å 3 |
Surface Area |
510.35 Å 2 |
HOMO Energy |
-9.04 ± 0.55 eV |
LUMO Energy |
-1.84 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ALOKPPXYZZFCCS-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|