canSAR632462
FEATURES
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NAMES
    SMILES
    C=C1C(=O)OC2CC3(CO3)C3C(O)C(O)CC3(C)CC12
    InChI
    InChI=1S/C15H20O5/c1-7-8-3-14(2)4-9(16)11(17)12(14)15(6-19-15)5-10(8)20-13(7)18/h8-12,16-17H,1,3-6H2,2H3
    MOLECULAR FORMULA
    C15H20O5
    CROSS REFERENCES
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    canSAR632462
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight280.13
    AlogP0.40
    HBond donors2
    HBond acceptors5
    Atoms40
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632462.