Structure Information
Structure

Compound Identification

SMILES

CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCN(CC1)[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=XGGPRDFNBXCUNV-IJEKCQKQSA-N

Formula

C30H36FN3O12

Mass

649.625

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Entity with smiles CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCN(CC1)[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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