Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](N[C@@H](CO)[C@@H]1N([C@H](COC(C)=O)CC2=CC(C)=C(OC)C(OCC=C)=C12)C(=O)OCC=C)C1=CC(OCOC)=C(C)C2=C1OCO2

InChIKey

InChIKey=ZQZKUMYJGHQVQV-JQFLLDSISA-N

Formula

C37H48N2O13

Mass

728.792

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Entity with smiles CCOC(=O)[C@H](N[C@@H](CO)[C@@H]1N([C@H](COC(C)=O)CC2=CC(C)=C(OC)C(OCC=C)=C12)C(=O)OCC=C)C1=CC(OCOC)=C(C)C2=C1OCO2 has not been classified yet.

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