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canSAR144158
FEATURES
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NAMES
    SMILES
    CC(=O)O[C@H]1C(=O)[C@]2(C)[C@@H](O)C[C@H]3OC[C@@]3(OC(C)=O)[C@H]2[C@@H]2OC(=O)c3cccc(c3)/C=C/COC(=O)N[C@@H](C=C(C)C)[C@@H](O)C(=O)O[C@H]3C[C@]2(O)C(C)(C)C1=C3C
    InChI
    InChI=1S/C42H51NO15/c1-20(2)15-26-31(47)37(50)56-27-18-42(52)35(57-36(49)25-13-9-11-24(16-25)12-10-14-53-38(51)43-26)33-40(8,28(46)17-29-41(33,19-54-29)58-23(5)45)34(48)32(55-22(4)44)30(21(27)3)39(42,6)7/h9-13,15-16,26-29,31-33,35,46-47,52H,14,17-19H2,1-8H3,(H,43,51)/b12-10+/t26-,27-,28-,29+,31+,32+,33-,35-,40+,41-,42+/m0/s1
    MOLECULAR FORMULA
    C42H51NO15
    CROSS REFERENCES
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    canSAR144158

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 809.33
    AlogP 2.65
    HBond donors 4
    HBond acceptors 16
    Atoms 109
    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 canSAR144158.