Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H](CS[C@@H]1C=C(O[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@@H]1NC(=O)C(F)(F)F)C(=O)OC)NC(C)=O

InChIKey

InChIKey=IECSGAMLDFBBQF-WBUMTXOPSA-N

Formula

C24H31F3N2O13S

Mass

644.57

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Entity with smiles COC(=O)[C@H](CS[C@@H]1C=C(O[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@@H]1NC(=O)C(F)(F)F)C(=O)OC)NC(C)=O has not been classified yet.

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