| Name |
3-[2-[2-[2-[2-[11-[11-[2-[2-[2-[2-[(3,4-Dioxo-2-phenoxycyclobuten-1-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]undecyldisulfanyl]undecoxy]ethoxy]ethoxy]ethoxy]ethylamino]-4-phenoxycyclobut-3-ene-1,2-dione
|
| Molecular Formula |
C58H88N2O14S2
|
| Molecular Weight |
1101.5
|
| Smiles |
O=c1c(NCCOCCOCCOCCOCCCCCCCCCCCSSCCCCCCCCCCCOCCOCCOCCOCCNc2c(Oc3ccccc3)c(=O)c2=O)c(Oc2ccccc2)c1=O
|
O=c1c(NCCOCCOCCOCCOCCCCCCCCCCCSSCCCCCCCCCCCOCCOCCOCCOCCNc2c(Oc3ccccc3)c(=O)c2=O)c(Oc2ccccc2)c1=O
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