Structure Information
Structure

Compound Identification

SMILES

COC1=CC(NC(=O)OCCN2CCCN(CCOC(=O)NC3=CC(OC)=C(OC(C)=O)C(OC)=C3)CC2)=CC(OC)=C1OC

InChIKey

InChIKey=LGYWNUWZSLHJGM-UHFFFAOYSA-N

Formula

C30H42N4O11

Mass

634.683

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Entity with smiles COC1=CC(NC(=O)OCCN2CCCN(CCOC(=O)NC3=CC(OC)=C(OC(C)=O)C(OC)=C3)CC2)=CC(OC)=C1OC has not been classified yet.

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