canSAR824428
FEATURES
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NAMES
    SMILES
    CC(=O)O[C@H]1C(=O)[C@]2(C)[C@@H](OC(=O)CCC(=O)O)C[C@H]3OC[C@@]3(OC(C)=O)[C@H]2[C@H](OC(=O)c2ccccc2)[C@]2(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c3ccccc3)c3ccccc3)C(C)=C1C2(C)C
    InChI
    InChI=1S/C51H55NO17/c1-27-33(66-47(62)40(58)39(30-16-10-7-11-17-30)52-45(60)31-18-12-8-13-19-31)25-51(63)44(68-46(61)32-20-14-9-15-21-32)42-49(6,43(59)41(65-28(2)53)38(27)48(51,4)5)34(67-37(57)23-22-36(55)56)24-35-50(42,26-64-35)69-29(3)54/h7-21,33-35,39-42,44,58,63H,22-26H2,1-6H3,(H,52,60)(H,55,56)/t33-,34-,35+,39-,40+,41+,42-,44-,49+,50-,51+/m0/s1
    MOLECULAR FORMULA
    C51H55NO17
    CROSS REFERENCES
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    canSAR824428
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight953.35
    AlogP4.15
    HBond donors4
    HBond acceptors18
    Atoms124
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR824428.