Strychnidin-10-one, 2,3-dimethoxy-, mono[(R)-1-methylheptyl 1,2-benzenedicarboxylate] structure
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Common Name | Strychnidin-10-one, 2,3-dimethoxy-, mono[(R)-1-methylheptyl 1,2-benzenedicarboxylate] | ||
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| CAS Number | 68239-26-9 | Molecular Weight | 672.80700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C39H48N2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one,3-[(2R)-octan-2-yl]phthalic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C39H48N2O8 |
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| Molecular Weight | 672.80700 |
| Exact Mass | 672.34100 |
| PSA | 125.84000 |
| LogP | 6.26950 |
| EINECS 269-439-5 |
| l-2-Octyl phthalate,brucine salt |
| Strychnidin-10-one,2,3-dimethoxy-,mono((R)-1-methylheptyl 1,2-benzenedicarboxylate) |
| Strychnidin-10-one,2,3-dimethoxy-,((1R)-1-methylheptyl 1,2-benzenedicarboxylate) (1:1) |
| Strychnidin-10-one,2,3-dimethoxy-,mono((1R)-1-methylheptyl 1,2-benzenedicarboxylate) |