Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCC1CCCCN1C1=CC2=C(C=C1)C(C1=CC=CC=C1C([O-])=O)=C1C=CC(C=C1O2)=[N+]1CCCCC1CCOC(C)=O

InChIKey

InChIKey=LYZCYIYWPJIAQA-UHFFFAOYSA-N

Formula

C38H42N2O7

Mass

638.761

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Entity with smiles CC(=O)OCCC1CCCCN1C1=CC2=C(C=C1)C(C1=CC=CC=C1C([O-])=O)=C1C=CC(C=C1O2)=[N+]1CCCCC1CCOC(C)=O has not been classified yet.

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