Structure Information
Structure

Compound Identification

SMILES

COC(=O)N1[C@@H](C#C)C2=C([C@H](C#C)[C@H]3OC(O[C@H]3[C@@H]2C)(C2=CC=CC=C2)C2=CC=CC=C2)C2=C1C=CC(O)=C2

InChIKey

InChIKey=OAMIHSPVEKYFCF-LDZUWEQJSA-N

Formula

C33H27NO5

Mass

517.581

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Entity with smiles COC(=O)N1[C@@H](C#C)C2=C([C@H](C#C)[C@H]3OC(O[C@H]3[C@@H]2C)(C2=CC=CC=C2)C2=CC=CC=C2)C2=C1C=CC(O)=C2 has not been classified yet.

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