canSAR1643458
FEATURES
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NAMES
    SMILES
    CC(=O)O[C@@H](C[C@H](C)[C@@H]1CC[C@]2(C)C3=CCC4C(C)(C)C(=O)CC[C@]4(C)C3CC[C@@]12C)C1OC1(C)C
    InChI
    InChI=1S/C32H50O4/c1-19(18-24(35-20(2)33)27-29(5,6)36-27)21-12-16-32(9)23-10-11-25-28(3,4)26(34)14-15-30(25,7)22(23)13-17-31(21,32)8/h10,19,21-22,24-25,27H,11-18H2,1-9H3/t19-,21-,22?,24-,25?,27?,30+,31-,32+/m0/s1
    MOLECULAR FORMULA
    C32H50O4
    CROSS REFERENCES
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    canSAR1643458
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight498.37
    AlogP7.30
    HBond donors0
    HBond acceptors4
    Atoms86
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1643458.