COc1ccccc1COCCCOc1ccc(C2CCN(C(=O)OC(C)(C)C)CC2OCc2ccc3c(c2)N(CCCCN)CCC3)cc1
SMILES: COc1ccccc1COCCCOc1ccc(C2CCN(C(=O)OC(C)(C)C)CC2OCc2ccc3c(c2)N(CCCCN)CCC3)cc1
Fórmula molecular: C41H57N3O6
Masa molecular: 687.42
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