COC(=O)COC(C1COC(C)(C)O1)C1OC(C(=O)OC)=CC(O[Si](C)(C)C(C)(C)C)C1NC(C)=O
Nombre: 28
SMILES: COC(=O)COC(C1COC(C)(C)O1)C1OC(C(=O)OC)=CC(O[Si](C)(C)C(C)(C)C)C1NC(C)=O
Fórmula molecular: C24H41NO10Si
Masa molecular: 531.25
Obteniendo de PubChem (cola #3)

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