Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@@H](COCC2=CC=CC=C2)O[C@@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]1OCC1=CC=CC=C1)N1C(=O)C(C)=C(C)C1=O

InChIKey

InChIKey=LJQKTJACXPBRNC-GAXIVSPQSA-N

Formula

C30H31Cl3N2O8

Mass

653.93

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Entity with smiles CC(=O)O[C@@H]1[C@@H](COCC2=CC=CC=C2)O[C@@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]1OCC1=CC=CC=C1)N1C(=O)C(C)=C(C)C1=O has not been classified yet.

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