Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC2=C1C(CC#N)=CN2[C@@]1(C)O[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)C[C@H](OC(C)=O)[C@@H]2O1

InChIKey

InChIKey=KWXBIADOQKSDNS-RIZXUOGCSA-N

Formula

C28H28N2O8

Mass

520.538

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Entity with smiles COC1=CC=CC2=C1C(CC#N)=CN2[C@@]1(C)O[C@@H]2O[C@H](COC(=O)C3=CC=CC=C3)C[C@H](OC(C)=O)[C@@H]2O1 has not been classified yet.

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