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canSAR1153297
FEATURES
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NAMES
    SMILES
    C=C1C(=O)[C@@]23[C@@H](CC[C@@H]1[C@H]2O)[C@]12C=CC(=O)C(C)(C)[C@H]1[C@H](O)[C@@]3(O)OC2
    InChI
    InChI=1S/C20H24O6/c1-9-10-4-5-11-18-7-6-12(21)17(2,3)13(18)16(24)20(25,26-8-18)19(11,14(9)22)15(10)23/h6-7,10-11,13,15-16,23-25H,1,4-5,8H2,2-3H3/t10-,11-,13+,15+,16-,18+,19-,20+/m0/s1
    MOLECULAR FORMULA
    C20H24O6
    CROSS REFERENCES
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    canSAR1153297

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 360.16
    AlogP 0.36
    HBond donors 3
    HBond acceptors 6
    Atoms 50
    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 canSAR1153297.