canSAR53811
FEATURES
Loading...
NAMES
    SMILES
    C=CC[C@@]1(O)[C@H](C)O[C@@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@](C)(O)C[C@@H](C)CN[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C)C[C@@]1(C)OC
    InChI
    InChI=1S/C40H74N2O12/c1-15-17-40(48)27(8)51-30(20-38(40,10)49-14)53-32-24(5)34(54-36-31(43)28(42(12)13)18-23(4)50-36)37(9,46)19-22(3)21-41-26(7)33(44)39(11,47)29(16-2)52-35(45)25(32)6/h15,22-34,36,41,43-44,46-48H,1,16-21H2,2-14H3/t22-,23-,24+,25-,26-,27+,28+,29-,30+,31-,32+,33-,34-,36+,37-,38-,39-,40-/m1/s1
    MOLECULAR FORMULA
    C40H74N2O12
    CROSS REFERENCES
    Loading...
    canSAR53811
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight774.52
    AlogP2.50
    HBond donors6
    HBond acceptors14
    Atoms128
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR53811.