canSAR820063
FEATURES
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NAMES
    SMILES
    CC(=O)O[C@@H]1C2=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)c3ccc(C)cc3)c3ccccc3)C[C@@](O)([C@@H](OC(=O)c3ccccc3)[C@@H]3[C@]4(OC(C)=O)CO[C@@H]4C[C@H](O)[C@@]3(C)[C@H]1O)C2(C)C
    InChI
    InChI=1S/C48H55NO14/c1-25-18-20-30(21-19-25)42(55)49-36(29-14-10-8-11-15-29)37(53)44(57)61-32-23-48(58)41(62-43(56)31-16-12-9-13-17-31)39-46(7,33(52)22-34-47(39,24-59-34)63-28(4)51)40(54)38(60-27(3)50)35(26(32)2)45(48,5)6/h8-21,32-34,36-41,52-54,58H,22-24H2,1-7H3,(H,49,55)/t32-,33-,34+,36-,37+,38+,39-,40-,41-,46+,47-,48+/m0/s1
    MOLECULAR FORMULA
    C48H55NO14
    CROSS REFERENCES
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    canSAR820063
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight869.36
    AlogP3.84
    HBond donors5
    HBond acceptors15
    Atoms118
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR820063.