Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(=O)OCC(Cl)(Cl)Cl)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)SC1=CC=CC=C1

InChIKey

InChIKey=OUKZBNXUPSUGJL-RNCZJOPTSA-N

Formula

C27H32Cl3NO13S

Mass

716.96

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Entity with smiles COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(=O)OCC(Cl)(Cl)Cl)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)SC1=CC=CC=C1 has not been classified yet.

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