Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](OC2=CC=CC3=C2C(CC#N)=CN3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=ANXGUOZBGCUBMX-PFKOEMKTSA-N

Formula

C24H26N2O10

Mass

502.476

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](OC2=CC=CC3=C2C(CC#N)=CN3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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