canSAR634392
FEATURES
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NAMES
    SMILES
    COC(=O)C1=CC[C@@H]2C(C(=O)O)=CO[C@@H](OC3OC(CO)C(O)C(O)C3O)[C@H]12
    InChI
    InChI=1S/C17H22O11/c1-25-15(24)7-3-2-6-8(14(22)23)5-26-16(10(6)7)28-17-13(21)12(20)11(19)9(4-18)27-17/h3,5-6,9-13,16-21H,2,4H2,1H3,(H,22,23)/t6-,9?,10+,11?,12?,13?,16+,17?/m1/s1
    MOLECULAR FORMULA
    C17H22O11
    CROSS REFERENCES
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    canSAR634392
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight402.12
    AlogP-2.14
    HBond donors5
    HBond acceptors11
    Atoms50
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR634392.