835435 logo
canSAR835435
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    O=C1C(O[C@@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)=C(O)O[C@@H]1[C@@H](O)CO
    InChI
    InChI=1S/C12H18O11/c13-1-3(15)9-8(19)10(11(20)22-9)23-12-7(18)6(17)5(16)4(2-14)21-12/h3-7,9,12-18,20H,1-2H2/t3-,4?,5+,6?,7-,9+,12-/m0/s1
    MOLECULAR FORMULA
    C12H18O11
    CROSS REFERENCES
    835435 logo

    canSAR835435

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 338.08
    AlogP -4.15
    HBond donors 7
    HBond acceptors 11
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR835435.