Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCCC(CCCNCCC2=CC3=C(OCO3)C=C2)=C1

InChIKey

InChIKey=PMYCLSUANAEUMX-UHFFFAOYSA-N

Formula

C20H27NO4

Mass

345.439

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Entity with smiles CC(=O)OC1CCCC(CCCNCCC2=CC3=C(OCO3)C=C2)=C1 has not been classified yet.

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