canSAR824101
FEATURES
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NAMES
    SMILES
    COc1ccc2cc(COC[C@H]3O[C@H](O[C@@H]4[C@@H](CO)O[C@H](Oc5ccc(C[C@H]6NC(=O)[C@H]([C@@H](C)c7ccccc7)NC(=O)CNC(=O)[C@H](CO)NC(=O)C(C(O)[C@@H]7CN=C(N)N7[C@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]7O)NC(=O)[C@H]([C@@H](O)[C@@H]7CN=C(N)N7)NC6=O)cc5)[C@@H](O)[C@H]4O)[C@@H](O)[C@@H](O)[C@@H]3O)ccc2c1
    InChI
    InChI=1S/C66H88N12O26/c1-27(30-6-4-3-5-7-30)43-59(95)72-35(17-28-9-13-33(14-10-28)100-63-55(92)52(89)56(40(24-81)102-63)104-64-54(91)51(88)49(86)41(103-64)26-99-25-29-8-11-32-18-34(98-2)15-12-31(32)16-29)58(94)76-44(46(83)36-19-70-65(67)74-36)61(97)77-45(60(96)73-37(22-79)57(93)69-21-42(82)75-43)47(84)38-20-71-66(68)78(38)62-53(90)50(87)48(85)39(23-80)101-62/h3-16,18,27,35-41,43-56,62-64,79-81,83-92H,17,19-26H2,1-2H3,(H2,68,71)(H,69,93)(H,72,95)(H,73,96)(H,75,82)(H,76,94)(H,77,97)(H3,67,70,74)/t27-,35+,36-,37-,38-,39+,40+,41+,43-,44-,45?,46-,47?,48+,49+,50-,51-,52+,53-,54-,55-,56+,62-,63-,64+/m0/s1
    MOLECULAR FORMULA
    C66H88N12O26
    CROSS REFERENCES
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    canSAR824101
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight1464.59
    AlogP-10.22
    HBond donors24
    HBond acceptors38
    Atoms192
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR824101.