Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N1C=C(C)C(=O)NC1=O

InChIKey

InChIKey=FOBRXZRELQFYRZ-FKAKKMJLSA-N

Formula

C22H30N2O13

Mass

530.483

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Entity with smiles CO[C@@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)N1C=C(C)C(=O)NC1=O has not been classified yet.

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