| Formula |
C40H46N2O6 |
| IUPAC Name |
(1beta)-7-isopropoxy-6,6',12-trimethoxy-2,2'-dimethylberbaman |
| Molecular Mass |
650.803 g·mol−1 |
| Heat of Formation |
-647.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.11 ± 1.08 D |
| Volume |
789.09 Å 3 |
| Surface Area |
547.28 Å 2 |
| HOMO Energy |
-8.14 ± 0.55 eV |
| LUMO Energy |
0.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 7-o-ifc
- 7-o-isopropyl fangchinoline
|
| CAS Number(s) |
|
| InChIKey |
BWAFJYRTDWVKOE-ACHIHNKUSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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