Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](C)COC(C)=O)[C@@H](C)[C@@H](C)[C@H](OC(=O)C1=CC=C(OC)C=C1)[C@H](C)COC(C)=O

InChIKey

InChIKey=KVALEMOWRSHKMW-WRIDLHKESA-N

Formula

C32H42O10

Mass

586.678

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Entity with smiles COC1=CC=C(C=C1)C(=O)O[C@@H]([C@@H](C)COC(C)=O)[C@@H](C)[C@@H](C)[C@H](OC(=O)C1=CC=C(OC)C=C1)[C@H](C)COC(C)=O has not been classified yet.

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