Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YJBBJTSIHGROEY-GDRVIGSXSA-N

Formula

C23H32FNO13

Mass

549.501

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

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