Name | rel-(8R,14R)-7-acetyl-5,6,7,8,13,14-hexahydro-14-hydroxy-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one |
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Molecular Formula | C22H21NO7 |
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Molecular Weight | 411.40500 |
Exact Mass | 411.13200 |
PSA | 94.53000 |
LogP | 1.90020 |
Precursor 0 | |
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DownStream 1 | |