Formula |
C19H22O6 |
IUPAC Name |
(5s)-1,7-bis(3,4-dihydroxyphenyl)-5-hydroxy-heptan-3-one |
Molecular Mass |
346.374 g·mol−1 |
Heat of Formation |
-1038.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.95 ± 1.08 D |
Volume |
410.05 Å 3 |
Surface Area |
343.22 Å 2 |
HOMO Energy |
-8.72 ± 0.55 eV |
LUMO Energy |
-0.35 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (5s)-1,7-bis(3,4-dihydroxyphenyl)-5-hydroxy-heptan-3-one
- (5s)-1,7-bis(3,4-dihydroxyphenyl)-5-hydroxyheptan-3-one
|
InChIKey |
MVIYWFBLVAFZID-AWEZNQCLSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|