canSAR867580
FEATURES
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NAMES
    SMILES
    C=C1C[C@@H]2CC[C@@]34C[C@H]5O[C@H]6[C@@H](O3)[C@H]3O[C@H](CC[C@@H]3O[C@H]6[C@H]5O4)CC(=O)C[C@H]3[C@H](C[C@H]4O[C@@H](CC[C@@H]1O2)C[C@@H](C)C4=C)O[C@H](CCCO)[C@@H]3OC
    InChI
    InChI=1S/C40H58O11/c1-20-14-24-7-9-28-21(2)15-26(44-28)11-12-40-19-33-36(50-40)37-38(49-33)39(51-40)35-30(48-37)10-8-25(46-35)16-23(42)17-27-32(18-31(45-24)22(20)3)47-29(6-5-13-41)34(27)43-4/h20,24-39,41H,2-3,5-19H2,1,4H3/t20-,24+,25-,26+,27+,28+,29-,30+,31-,32+,33-,34-,35+,36+,37+,38-,39+,40+/m1/s1
    MOLECULAR FORMULA
    C40H58O11
    CROSS REFERENCES
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    canSAR867580
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight714.40
    AlogP4.50
    HBond donors1
    HBond acceptors11
    Atoms109
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR867580.