canSAR1089610
FEATURES
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NAMES
    SMILES
    COc1ccc(C(=O)Nc2cc3ccc(O[C@@H]4OC(C)(C)[C@H](OC)[C@@H](O)[C@H]4O)c(C)c3oc2=O)cc1-c1cccc(O)c1
    InChI
    InChI=1S/C32H33NO10/c1-16-23(41-31-26(36)25(35)28(40-5)32(2,3)43-31)11-9-18-15-22(30(38)42-27(16)18)33-29(37)19-10-12-24(39-4)21(14-19)17-7-6-8-20(34)13-17/h6-15,25-26,28,31,34-36H,1-5H3,(H,33,37)/t25-,26+,28+,31+/m0/s1
    MOLECULAR FORMULA
    C32H33NO10
    CROSS REFERENCES
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    canSAR1089610
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight591.21
    AlogP3.99
    HBond donors4
    HBond acceptors11
    Atoms76
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1089610.