Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](C=C)[C@@H]1C[C@H]1N[C@@H](CC2=C1NC1=CC=CC=C21)C(O)=O

InChIKey

InChIKey=MZZQLQOFABLSEN-QAYFZTRLSA-N

Formula

C36H42N2O15

Mass

742.731

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Entity with smiles COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](C=C)[C@@H]1C[C@H]1N[C@@H](CC2=C1NC1=CC=CC=C21)C(O)=O has not been classified yet.

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