Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(N[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)=NC(OC)=C1C(=O)OC

InChIKey

InChIKey=RLRUQWVNTMIUPE-VVHMCBODSA-N

Formula

C21H26N2O12

Mass

498.441

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Entity with smiles COC(=O)C1=CC(N[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)=NC(OC)=C1C(=O)OC has not been classified yet.

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