Formula |
C22H24O8 |
IUPAC Name |
[(1s)-2-hydroxy-1-[(9-methoxy-7-oxo-furo[3,2-g]chromen-4-yl)oxymethyl]-2-methyl-propyl] (z)-2-methylbut-2-enoate |
Molecular Mass |
416.421 g·mol−1 |
Heat of Formation |
-1095.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.43 ± 1.08 D |
Volume |
485.0 Å 3 |
Surface Area |
405.32 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
-1.12 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VTMREZQNDKWTII-GIXCSOPHSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
|
|
|