canSAR1087443
FEATURES
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NAMES
    SMILES
    O=C1c2c(O)cc(O)cc2O[C@@H](c2ccc(O)c(O)c2)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
    InChI
    InChI=1S/C21H22O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-27,29-30H,6H2/t13-,15-,17+,18-,19+,20-,21+/m1/s1
    MOLECULAR FORMULA
    C21H22O12
    CROSS REFERENCES
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    canSAR1087443
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight466.11
    AlogP-0.99
    HBond donors8
    HBond acceptors12
    Atoms55
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087443.