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canSAR836388
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NAMES
    SMILES
    CC1=C[C@H]2[C@]3(O)[C@@H](C=C(CO)C[C@]2(O)C1=O)[C@@H]1C(C)(C)[C@]1(OC(=O)c1ccccc1)[C@H](OC(=O)c1ccccc1)[C@H]3C
    InChI
    InChI=1S/C34H36O8/c1-19-15-25-32(39,27(19)36)17-21(18-35)16-24-26-31(3,4)34(26,42-30(38)23-13-9-6-10-14-23)28(20(2)33(24,25)40)41-29(37)22-11-7-5-8-12-22/h5-16,20,24-26,28,35,39-40H,17-18H2,1-4H3/t20-,24+,25-,26-,28-,32-,33-,34-/m1/s1
    MOLECULAR FORMULA
    C34H36O8
    CROSS REFERENCES
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    canSAR836388

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 572.24
    AlogP 3.66
    HBond donors 3
    HBond acceptors 8
    Atoms 78
    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 canSAR836388.