Structure Information
Structure

Compound Identification

SMILES

O=C(OCC1OC(C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1)N1CCNC1=O)C1=CC=CC=C1

InChIKey

InChIKey=RGDFLTPTYRPMKD-UHFFFAOYSA-N

Formula

C29H26N2O8

Mass

530.533

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Entity with smiles O=C(OCC1OC(C(OC(=O)C2=CC=CC=C2)C1OC(=O)C1=CC=CC=C1)N1CCNC1=O)C1=CC=CC=C1 has not been classified yet.

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