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canSAR1017909
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NAMES
    SMILES
    C=C(C)[C@@H]1CC[C@]2(COC(C)=O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)[C@H]6COC(C)(C)O6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12
    InChI
    InChI=1S/C38H60O6/c1-23(2)25-13-18-38(22-41-24(3)39)20-19-36(9)26(31(25)38)11-12-29-35(8)16-15-30(33(4,5)28(35)14-17-37(29,36)10)43-32(40)27-21-42-34(6,7)44-27/h25-31H,1,11-22H2,2-10H3/t25-,26+,27+,28-,29+,30-,31+,35-,36+,37+,38+/m0/s1
    MOLECULAR FORMULA
    C38H60O6
    CROSS REFERENCES
    1017909 logo

    canSAR1017909

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 612.44
    AlogP 8.27
    HBond donors 0
    HBond acceptors 6
    Atoms 104
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1017909.