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(2R)-N-[(2R,3R,5R)-3,5-dihydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadecan-2-yl]-2-hydroxytetracosanamide

PubChem CID: 162900074

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Topological Polar Surface Area 189.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 60.0
Isotope Atom Count 0.0
Molecular Complexity 946.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (2R)-N-[(2R,3R,5R)-3,5-dihydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadecan-2-yl]-2-hydroxytetracosanamide
Prediction Hob 0.0
Xlogp 14.6
Molecular Formula C49H97NO10
Prediction Swissadme 0.0
Inchi Key KUVUIGPRALFAIG-JFPLNERMSA-N
Fcsp3 0.979591836734694
Logs -3.067
Rotatable Bond Count 43.0
Logd 4.85
Compound Name (2R)-N-[(2R,3R,5R)-3,5-dihydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynonadecan-2-yl]-2-hydroxytetracosanamide
Prediction Hob Swissadme 0.0
Exact Mass 859.711
Formal Charge 0.0
Monoisotopic Mass 859.711
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 860.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -11.729234399999996
Inchi InChI=1S/C49H97NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-42(53)48(58)50-41(39-59-49-47(57)46(56)45(55)44(38-51)60-49)43(54)37-40(52)35-33-31-29-27-25-16-14-12-10-8-6-4-2/h40-47,49,51-57H,3-39H2,1-2H3,(H,50,58)/t40-,41-,42-,43-,44-,45-,46+,47-,49-/m1/s1
Smiles CCCCCCCCCCCCCCCCCCCCCC[C@H](C(=O)N[C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)[C@@H](C[C@@H](CCCCCCCCCCCCCC)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Liatris Pycnostachya (Plant) Rel Props:Source_db:cmaup_ingredients