Structure Information
Structure

Compound Identification

SMILES

CC(C)N1N=C(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(CC2=CC(F)=C(O)C=C2)=C1C

InChIKey

InChIKey=QJDHMSKQLSBHJX-CBNWRBMVSA-N

Formula

C28H35FN2O11

Mass

594.589

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Entity with smiles CC(C)N1N=C(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(CC2=CC(F)=C(O)C=C2)=C1C has not been classified yet.

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