| Name |
(Z)-2-(1,3-benzodioxol-5-yl)-3-[[3-[4-[2-(4-hydroxy-3-iodophenyl)ethylamino]-4-oxobutoxy]-4,5-dimethoxyphenyl]methyl]-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid
|
| Molecular Formula |
C39H38INO11
|
| Molecular Weight |
823.6
|
| Smiles |
COc1ccc(C(=O)C(Cc2cc(OC)c(OC)c(OCCCC(=O)NCCc3ccc(O)c(I)c3)c2)=C(C(=O)O)c2ccc3c(c2)OCO3)cc1
|
COc1ccc(C(=O)C(Cc2cc(OC)c(OC)c(OCCCC(=O)NCCc3ccc(O)c(I)c3)c2)=C(C(=O)O)c2ccc3c(c2)OCO3)cc1
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