Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](C=C)[C@]1(COCC2=CC=CC=C2)OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=UWGPPIYOBIELKQ-NTDGUBHKSA-N

Formula

C28H32O9

Mass

512.555

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Entity with smiles CC(=O)O[C@@H](C=C)[C@]1(COCC2=CC=CC=C2)OC(OC(C)=O)[C@H](OC(C)=O)[C@@H]1OCC1=CC=CC=C1 has not been classified yet.

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