Formula |
C38H42N2O6 |
IUPAC Name |
(1beta,1'beta)-6,6',7,12-tetramethoxy-2,2'-dimethylberbaman |
Molecular Mass |
622.750 g·mol−1 |
Heat of Formation |
-550.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.07 ± 1.08 D |
Volume |
744.25 Å 3 |
Surface Area |
527.41 Å 2 |
HOMO Energy |
-8.12 ± 0.55 eV |
LUMO Energy |
0.14 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (+)-isotetrandrine
- berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-
- isotetandrine
|
InChIKey |
WVTKBKWTSCPRNU-IHLOFXLRSA-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
|
|
|