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canSAR840230
FEATURES
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NAMES
    SMILES
    C=C1CC[C@H]2[C@@](C)(CC[C@@H](O)[C@@]2(C)CO)[C@@H]1CCC1C(=O)OC[C@H]1OC(=O)CCC(=O)O
    InChI
    InChI=1S/C24H36O8/c1-14-4-7-18-23(2,11-10-19(26)24(18,3)13-25)16(14)6-5-15-17(12-31-22(15)30)32-21(29)9-8-20(27)28/h15-19,25-26H,1,4-13H2,2-3H3,(H,27,28)/t15?,16-,17-,18+,19-,23+,24+/m1/s1
    MOLECULAR FORMULA
    C24H36O8
    CROSS REFERENCES
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    canSAR840230

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 452.24
    AlogP 2.46
    HBond donors 3
    HBond acceptors 8
    Atoms 68
    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 canSAR840230.