Structure Information
Structure

Compound Identification

SMILES

COC(CCC1=CC=CO1)\C=C\C1C(O)CC(O)C1C\C=C\CCCC(O)=O

InChIKey

InChIKey=GSPXEYTTXZCEML-ZCMUBXDESA-N

Formula

C22H32O6

Mass

392.492

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Entity with smiles COC(CCC1=CC=CO1)\C=C\C1C(O)CC(O)C1C\C=C\CCCC(O)=O has not been classified yet.

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