Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1[C@H](OC2=C(C)C(=O)C3=CC=CC=C3C2=O)O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=UBXNIXSAVXDHDR-OYQVZKCKSA-N

Formula

C25H26O12

Mass

518.471

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Entity with smiles CC(=O)OC[C@H]1[C@H](OC2=C(C)C(=O)C3=CC=CC=C3C2=O)O[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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