| Name |
2-((2-((((4-Ethyl-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl)oxy)carbonyl)oxy)ethyl)disulfanyl)ethyl 2-(4-(bromomethyl)phenyl)acetate
|
| Molecular Formula |
C34H31BrN2O8S2
|
| Molecular Weight |
739.7
|
| Smiles |
CCC1(OC(=O)OCCSSCCOC(=O)Cc2ccc(CBr)cc2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1
|
CCC1(OC(=O)OCCSSCCOC(=O)Cc2ccc(CBr)cc2)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1
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