Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1O[C@@H]2COC(O[C@H]2[C@H](OC(C)=O)[C@H]1OCC1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=DNTGYQWWMVCRNU-YYKQMJRKSA-N

Formula

C23H26O7

Mass

414.454

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Entity with smiles CO[C@@H]1O[C@@H]2COC(O[C@H]2[C@H](OC(C)=O)[C@H]1OCC1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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