| Name | 2,3,9,10-tetramethoxy-13-methylene-8,14-cycloberbine |
|---|
| Molecular Formula | C22H23NO4 |
|---|---|
| Molecular Weight | 365.42200 |
| Exact Mass | 365.16300 |
| PSA | 39.93000 |
| LogP | 3.49400 |
|
~95%
100986-32-1 |
| Literature: Hanaoka; Yoshida; Mukai Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 12 p. 3264 - 3267 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |