Name | 2,3,9,10-tetramethoxy-13-methylene-8,14-cycloberbine |
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Molecular Formula | C22H23NO4 |
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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 | |
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DownStream 1 | |