canSAR1708465
FEATURES
Loading...
NAMES
    SMILES
    O=c1cc(-c2ccc(O)cc2)oc2cc(O[C@H]3OC(CO)C(O)C(O)C3O)cc(O)c12
    InChI
    InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16?,18?,19?,20?,21-/m0/s1
    MOLECULAR FORMULA
    C21H20O10
    CROSS REFERENCES
    Loading...
    canSAR1708465
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight432.11
    AlogP0.05
    HBond donors6
    HBond acceptors10
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1708465.