canSAR870253
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](CCOC)[C@@H]3OC
    InChI
    InChI=1S/C40H58O11/c1-20-14-24-6-8-28-21(2)15-26(44-28)10-12-40-19-33-36(50-40)37-38(49-33)39(51-40)35-29(48-37)9-7-25(46-35)16-23(41)17-27-32(18-31(45-24)22(20)3)47-30(11-13-42-4)34(27)43-5/h20,24-39H,2-3,6-19H2,1,4-5H3/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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    canSAR870253
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight714.40
    AlogP4.76
    HBond donors0
    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 canSAR870253.