Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1OC(OC(C)=O)[C@H](OCCNC(=O)C(F)(F)F)[C@@H]1OC(C)=O

InChIKey

InChIKey=AXSYUIFEWAYSJB-PFGBXZAXSA-N

Formula

C15H20F3NO9

Mass

415.318

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

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