Structure Information
Structure

Compound Identification

SMILES

O\N=C1/CC(O)C(CCCCCCC(O)=O)C1CCC(O)CCCC1=CC=CO1

InChIKey

InChIKey=SAHNKTWDHDCHHB-BSYVCWPDSA-N

Formula

C22H35NO6

Mass

409.523

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Entity with smiles O\N=C1/CC(O)C(CCCCCCC(O)=O)C1CCC(O)CCCC1=CC=CO1 has not been classified yet.

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