Formula |
C20H23NO5 |
IUPAC Name |
n-[(7s)-9-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5h-dibenzo[1,2-b:5',3'-e][7]annulen-7-yl]acetamide |
Molecular Mass |
357.400 g·mol−1 |
Heat of Formation |
-717.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.87 ± 1.08 D |
Volume |
427.02 Å 3 |
Surface Area |
340.71 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
-0.20 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- acetamide, n-(3-hydroxy-9,10,11-trimethoxy-5h-dibenzo[a,c]cyclohepten-5-yl)-, (s)-
- colchinol, n-acetyl-
- n-acetylcolchicinol
- n-acetylcolchinol
- rso 23274
- skf 2861
|
CAS Number(s) |
|
InChIKey |
WJJZQSCOTJYYSP-INIZCTEOSA-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
|
|
|