canSAR633533
FEATURES
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NAMES
    SMILES
    C=C(C(=O)O)[C@@H]1C[C@@H](OC(C)=O)[C@]2(C)CC/C=C(\C)CCC[C@H](C)[C@H](O)[C@@H]1O2
    InChI
    InChI=1S/C22H34O6/c1-13-8-6-10-14(2)19(24)20-17(15(3)21(25)26)12-18(27-16(4)23)22(5,28-20)11-7-9-13/h9,14,17-20,24H,3,6-8,10-12H2,1-2,4-5H3,(H,25,26)/b13-9+/t14-,17-,18+,19-,20+,22-/m0/s1
    MOLECULAR FORMULA
    C22H34O6
    CROSS REFERENCES
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    canSAR633533
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight394.24
    AlogP3.63
    HBond donors2
    HBond acceptors6
    Atoms62
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633533.