canSAR817598
FEATURES
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NAMES
    SMILES
    CC[C@H]1NC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)C[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)CC(C)C)[C@H]2O)[C@@]2(C)C[C@@H](C)[C@@H](O2)[C@H](C)[C@@H](O)[C@]1(C)O
    InChI
    InChI=1S/C40H74N2O10/c1-15-29-40(12,46)34(44)25(7)32-22(4)17-39(11,52-32)35(51-37-31(43)28(16-23(5)49-37)42(13)20-21(2)3)26(8)33(27(9)36(45)41-29)50-30-19-38(10,47-14)18-24(6)48-30/h21-35,37,43-44,46H,15-20H2,1-14H3,(H,41,45)/t22-,23-,24+,25+,26+,27-,28+,29-,30+,31-,32-,33+,34-,35-,37+,38+,39-,40-/m1/s1
    MOLECULAR FORMULA
    C40H74N2O10
    CROSS REFERENCES
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    canSAR817598
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight742.53
    AlogP4.25
    HBond donors4
    HBond acceptors12
    Atoms126
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR817598.