canSAR823660
FEATURES
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NAMES
    SMILES
    C=C1C[C@@H]2CC[C@@]34C[C@@H]5O[C@@H]6C(O[C@H]7CC[C@H](CC(=O)C[C@H]8[C@H](C[C@H]9O[C@@H](CC[C@@H]1O2)C[C@@H](C)C9=C)O[C@H](C[C@H](O)CNC(=O)c1cc(OC)c(OC)c(OC)c1)[C@@H]8OC)O[C@@H]7[C@@H]6O3)[C@H]5O4
    InChI
    InChI=1S/C50H69NO15/c1-24-14-30-8-10-34-25(2)15-32(59-34)12-13-50-22-41-45(65-50)46-47(64-41)48(66-50)44-35(63-46)11-9-31(61-44)18-28(52)19-33-37(21-36(60-30)26(24)3)62-40(42(33)57-6)20-29(53)23-51-49(54)27-16-38(55-4)43(58-7)39(17-27)56-5/h16-17,24,29-37,40-42,44-48,53H,2-3,8-15,18-23H2,1,4-7H3,(H,51,54)/t24-,29+,30+,31-,32+,33+,34+,35+,36-,37+,40-,41+,42-,44+,45+,46?,47-,48+,50+/m1/s1
    MOLECULAR FORMULA
    C50H69NO15
    CROSS REFERENCES
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    canSAR823660
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight923.47
    AlogP4.94
    HBond donors2
    HBond acceptors16
    Atoms135
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR823660.