canSAR632962
FEATURES
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NAMES
    SMILES
    C=C(C)C1Cc2c(cc(O)c3c(=O)c4c(oc23)C(O)Oc2cc(OC)c(OC)cc2-4)O1
    InChI
    InChI=1S/C23H20O8/c1-9(2)13-6-11-14(29-13)7-12(24)19-20(25)18-10-5-16(27-3)17(28-4)8-15(10)30-23(26)22(18)31-21(11)19/h5,7-8,13,23-24,26H,1,6H2,2-4H3
    MOLECULAR FORMULA
    C23H20O8
    CROSS REFERENCES
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    canSAR632962
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight424.12
    AlogP3.45
    HBond donors2
    HBond acceptors8
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632962.