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canSAR833338
FEATURES
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NAMES
    SMILES
    C=C1[C@@H](O)C[C@@H]2C(C(=O)O)=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3OC(=O)c3ccc(O)cc3)[C@H]12
    InChI
    InChI=1S/C23H26O12/c1-9-14(26)6-12-13(20(29)30)8-32-22(16(9)12)35-23-19(18(28)17(27)15(7-24)33-23)34-21(31)10-2-4-11(25)5-3-10/h2-5,8,12,14-19,22-28H,1,6-7H2,(H,29,30)/t12-,14+,15-,16-,17-,18+,19-,22+,23+/m1/s1
    MOLECULAR FORMULA
    C23H26O12
    CROSS REFERENCES
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    canSAR833338

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 494.14
    AlogP -0.75
    HBond donors 6
    HBond acceptors 12
    Atoms 61
    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 canSAR833338.