Structure Information
Structure

Compound Identification

SMILES

CCCCC1=CN=C(O1)C1(CC1)C(OC(=O)NC1=C(F)C(F)=C(F)C(F)=C1F)\C=C\CC1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C

InChIKey

InChIKey=SUZIPGCUSIHJJC-IIOMFACUSA-N

Formula

C40H47F5N2O5

Mass

730.817

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Entity with smiles CCCCC1=CN=C(O1)C1(CC1)C(OC(=O)NC1=C(F)C(F)=C(F)C(F)=C1F)\C=C\CC1CCC2\C(CCCC12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C has not been classified yet.

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