Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C2C(=O)C3=C(NCCNCCO)C=CC(NCCNCCO)=C3C(=O)C2=C(OC(C)=O)C=C1

InChIKey

InChIKey=PFCCSEKOQGRIKG-UHFFFAOYSA-N

Formula

C26H32N4O8

Mass

528.562

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Entity with smiles CC(=O)OC1=C2C(=O)C3=C(NCCNCCO)C=CC(NCCNCCO)=C3C(=O)C2=C(OC(C)=O)C=C1 has not been classified yet.

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