canSAR1650368
FEATURES
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NAMES
    SMILES
    CC(C)=CCC[C@](C)(O[C@H]1O[C@@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@]12C
    InChI
    InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-68-45-41(65)36(60)28(21-56)69-45)24-11-16-52(7)33(24)25(57)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)35(59)27(20-55)71-48)74-46-42(66)38(62)34(58)26(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29-,30-,31+,32-,33-,34+,35+,36+,37-,38-,39+,40-,41-,42+,43-,44+,45-,46-,47+,48-,50-,51+,52+,53-/m0/s1
    MOLECULAR FORMULA
    C53H90O22
    CROSS REFERENCES
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    canSAR1650368
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight1078.59
    AlogP-1.56
    HBond donors14
    HBond acceptors22
    Atoms165
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1650368.