canSAR633546
FEATURES
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NAMES
    SMILES
    CC1=C[C@H]2O[C@@H]3[C@H](O)[C@@H](O)[C@](C)(C2(COC(=O)CCl)CC1)[C@@]31CO1
    InChI
    InChI=1S/C17H23ClO6/c1-9-3-4-16(7-22-11(19)6-18)10(5-9)24-14-12(20)13(21)15(16,2)17(14)8-23-17/h5,10,12-14,20-21H,3-4,6-8H2,1-2H3/t10-,12-,13-,14-,15-,16?,17-/m1/s1
    MOLECULAR FORMULA
    C17H23ClO6
    CROSS REFERENCES
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    canSAR633546
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight358.12
    AlogP0.77
    HBond donors2
    HBond acceptors6
    Atoms47
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633546.