Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@@H](OC(C)C)[C@@H](NC(=O)C(F)(F)F)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O

InChIKey

InChIKey=POAFBTHTELNZBF-JVNHZCFISA-N

Formula

C21H28F3NO11

Mass

527.446

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Entity with smiles COC(=O)C1=C[C@@H](OC(C)C)[C@@H](NC(=O)C(F)(F)F)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O has not been classified yet.

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