(1'β)-7',10,11-Trimethoxyemetan-6'-Ol
Properties
| Property | Value |
|---|---|
| Formula | C28H38N2O4 |
| IUPAC Name | (1s)-1-[[(2s,3r,5r,11bs)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1h-benzo[a]quinolizin-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol |
| Molecular Mass | 466.612 g·mol−1 |
| Heat of Formation | -545.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.23 ± 1.08 D |
| Volume | 575.6 Å 3 |
| Surface Area | 466.52 Å 2 |
| HOMO Energy | -8.45 ± 0.55 eV |
| LUMO Energy | -0.22 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | DTGZHCFJNDAHEN-IAUHIMIASA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |