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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-hydroxynonadecanamide

PubChem CID: 162845043

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Topological Polar Surface Area 189.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 55.0
Isotope Atom Count 0.0
Molecular Complexity 868.0
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-hydroxynonadecanamide
Prediction Hob 0.0
Xlogp 11.9
Molecular Formula C44H87NO10
Prediction Swissadme 0.0
Inchi Key XRQCGUOQORWTQI-ZAUZUPLRSA-N
Fcsp3 0.9772727272727272
Logs -3.323
Rotatable Bond Count 38.0
Logd 4.538
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-hydroxynonadecanamide
Prediction Hob Swissadme 0.0
Exact Mass 789.633
Formal Charge 0.0
Monoisotopic Mass 789.633
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 790.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -9.917097399999996
Inchi InChI=1S/C44H87NO10/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-37(48)43(53)45-36(34-54-44-42(52)41(51)40(50)39(33-46)55-44)38(49)32-35(47)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h35-42,44,46-52H,3-34H2,1-2H3,(H,45,53)/t35-,36-,37-,38-,39-,40-,41+,42-,44-/m1/s1
Smiles CCCCCCCCCCCCCCCCC[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