canSAR1010662
FEATURES
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NAMES
    SMILES
    C=C1CC[C@H](OC)C/C1=C/C=C1\CCC[C@@]2(C)[C@H]1CC[C@@H]2[C@H](C)CCCC(C)C
    InChI
    InChI=1S/C28H46O/c1-20(2)9-7-10-22(4)26-16-17-27-23(11-8-18-28(26,27)5)13-14-24-19-25(29-6)15-12-21(24)3/h13-14,20,22,25-27H,3,7-12,15-19H2,1-2,4-6H3/b23-13+,24-14-/t22-,25+,26-,27+,28-/m1/s1
    MOLECULAR FORMULA
    C28H46O
    CROSS REFERENCES
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    canSAR1010662
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight398.35
    AlogP8.27
    HBond donors0
    HBond acceptors1
    Atoms75
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1010662.