| Formula |
C37H40N2O6 |
| IUPAC Name |
(1beta)-6,6',7,12-tetramethoxy-2-methylberbaman |
| Molecular Mass |
608.723 g·mol−1 |
| Heat of Formation |
-567.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.77 ± 1.08 D |
| Volume |
733.42 Å 3 |
| Surface Area |
513.76 Å 2 |
| HOMO Energy |
-8.27 ± 0.55 eV |
| LUMO Energy |
3.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- berbaman, 6,6',7,12-tetramethoxy-2-methyl-, (1beta)-
- n-(2)-nor-d-tetrandrine
|
| CAS Number(s) |
|
| InChIKey |
LHIFPLJVJKKRTD-VMPREFPWSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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