Structure Information
Structure

Compound Identification

SMILES

CC(C)COC(=O)\C=C\C1=CN([C@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)NC1=O

InChIKey

InChIKey=PDJJUBFQBQZIKK-VQRJQHTLSA-N

Formula

C22H28N2O11

Mass

496.469

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Entity with smiles CC(C)COC(=O)\C=C\C1=CN([C@H]2O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(=O)NC1=O has not been classified yet.

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