(1R,2S)-2-{4-[(1R,3As,4R,6As)-4-(4-Hydroxy-3,5-Dimethoxyphenyl)Tetrahydro-1H,3H-Furo[3,4-C]Furan-1-Yl]-2-Methoxyphenoxy}-1-(4-Hydroxy-3-Methoxyphenyl)-1,3-Propanediol
Properties
Property | Value |
---|---|
Formula | C31H36O11 |
IUPAC Name | (1r,2s)-2-[4-[(3r,3as,6r,6as)-6-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenoxy]-1-(4-hydroxy-3-methoxy-phenyl)propane-1,3-diol |
Molecular Mass | 584.611 g·mol−1 |
Heat of Formation | -1581.3 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.30 ± 1.08 D |
Volume | 672.61 Å 3 |
Surface Area | 554.61 Å 2 |
HOMO Energy | -8.49 ± 0.55 eV |
LUMO Energy | -0.37 ± eV |
Point Group Symmetry | C1 |
InChIKey | PFZFCRCFYYFTPE-RWMYVIIASA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |