Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(OC[C@H]1O[C@@]2(C[C@@H]1O)NC(=O)NC2=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

InChIKey

InChIKey=SWWCZLALFIBQAO-CLCZQPDDSA-N

Formula

C28H28N2O7

Mass

504.539

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Entity with smiles COC1=CC=C(C=C1)C(OC[C@H]1O[C@@]2(C[C@@H]1O)NC(=O)NC2=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1 has not been classified yet.

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