COC(C(=O)NC1CSc2ccccc2N(Cc2ccccc2)C1=O)C1OC(C)(C)OC(C=CC(C)(C)C)C1O
SMILES: COC(C(=O)NC1CSc2ccccc2N(Cc2ccccc2)C1=O)C1OC(C)(C)OC(C=CC(C)(C)C)C1O
Fórmula molecular: C31H40N2O6S
Masa molecular: 568.26
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