Structure Information
Structure

Compound Identification

SMILES

OC(=O)\C=C\C([O-])=O.COC1=C(OC)C=C2C(C)[NH+](CC3=CC=C(Cl)C=C3)CCC2=C1

InChIKey

InChIKey=IGKDKUGFMSEDRC-WLHGVMLRSA-N

Formula

C23H26ClNO6

Mass

447.91

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Entity with smiles OC(=O)\C=C\C([O-])=O.COC1=C(OC)C=C2C(C)[NH+](CC3=CC=C(Cl)C=C3)CCC2=C1 has not been classified yet.

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