Structure Information
Structure

Compound Identification

SMILES

CCC1(C[NH+]([O-])OC(OC2CCCC2(C2=CC=CC=C2)C2=CC=CC=C2)C1OC(C)=O)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=NRJVTQVLJRVYMD-UHFFFAOYSA-N

Formula

C32H35NO7

Mass

545.632

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Entity with smiles CCC1(C[NH+]([O-])OC(OC2CCCC2(C2=CC=CC=C2)C2=CC=CC=C2)C1OC(C)=O)C1=CC2=C(OCO2)C=C1 has not been classified yet.

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