canSAR633568
FEATURES
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NAMES
    SMILES
    C=CCO[C@]1(CC=C)C(=O)C(=O)OC1C1COC(C)(C)O1
    InChI
    InChI=1S/C15H20O6/c1-5-7-15(18-8-6-2)11(16)13(17)20-12(15)10-9-19-14(3,4)21-10/h5-6,10,12H,1-2,7-9H2,3-4H3/t10?,12?,15-/m1/s1
    MOLECULAR FORMULA
    C15H20O6
    CROSS REFERENCES
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    canSAR633568
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight296.13
    AlogP1.15
    HBond donors0
    HBond acceptors6
    Atoms41
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633568.