Structure Information
Structure

Compound Identification

SMILES

COCOC[C@@H]1C[C@@H](COCC2=CC=CC=C2)N([C@H]1[C@@H]1CC2=C([C@H](COC(C)=O)N1C(=O)OCC(Cl)(Cl)Cl)C(OC)=CC=C2)C(=O)OC(C)(C)C

InChIKey

InChIKey=YUVPEZCYBBLODD-YCTJGOQLSA-N

Formula

C36H47Cl3N2O10

Mass

774.13

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Entity with smiles COCOC[C@@H]1C[C@@H](COCC2=CC=CC=C2)N([C@H]1[C@@H]1CC2=C([C@H](COC(C)=O)N1C(=O)OCC(Cl)(Cl)Cl)C(OC)=CC=C2)C(=O)OC(C)(C)C has not been classified yet.

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