Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@@]2(NC(=O)C(Cl)(Cl)Cl)[C@H](OC(C)=O)C(=O)O[C@H]([C@@H]2[C@H]2COC(C)(C)O2)[C@]1(C)O

InChIKey

InChIKey=SQDKTKVFNFXAFJ-MRGJSNBOSA-N

Formula

C22H28Cl3NO12

Mass

604.81

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Entity with smiles CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@@]2(NC(=O)C(Cl)(Cl)Cl)[C@H](OC(C)=O)C(=O)O[C@H]([C@@H]2[C@H]2COC(C)(C)O2)[C@]1(C)O has not been classified yet.

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