Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1O[C@H](C)[C@@H](OC(C)=O)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=SXFYSTJCRQSWMF-XVRAPRCGSA-N

Formula

C23H24O8

Mass

428.437

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Entity with smiles CO[C@H]1O[C@H](C)[C@@H](OC(C)=O)[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1 has not been classified yet.

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