Structure Information
Structure

Compound Identification

SMILES

OC1CC(OC(=O)C2=CC=C(C=C2)C2=CC=CC=C2)[C@@H](C=CC(=O)C2CCCC(=O)O2)[C@@H]1CC(O)=O

InChIKey

InChIKey=FIIFFEGMQUDGKQ-LAHXLXPRSA-N

Formula

C28H28O8

Mass

492.524

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Entity with smiles OC1CC(OC(=O)C2=CC=C(C=C2)C2=CC=CC=C2)[C@@H](C=CC(=O)C2CCCC(=O)O2)[C@@H]1CC(O)=O has not been classified yet.

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