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

PubChem CID: 163035118

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Topological Polar Surface Area 189.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 57.0
Isotope Atom Count 0.0
Molecular Complexity 899.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (2R)-N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadecan-2-yl]-2-hydroxytricosanamide
Prediction Hob 0.0
Xlogp 13.1
Molecular Formula C46H91NO10
Prediction Swissadme 0.0
Inchi Key NVOQAKFOHSKTRM-XAPCCYKYSA-N
Fcsp3 0.9782608695652174
Logs -2.505
Rotatable Bond Count 40.0
Logd 4.898
Compound Name (2R)-N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadecan-2-yl]-2-hydroxytricosanamide
Prediction Hob Swissadme 0.0
Exact Mass 817.664
Formal Charge 0.0
Monoisotopic Mass 817.664
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 818.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -10.759132199999996
Inchi InChI=1S/C46H91NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-39(50)45(55)47-37(36-56-46-44(54)43(53)42(52)40(35-48)57-46)41(51)38(49)33-31-29-27-25-23-14-12-10-8-6-4-2/h37-44,46,48-54H,3-36H2,1-2H3,(H,47,55)/t37-,38+,39+,40+,41-,42-,43-,44-,46+/m0/s1
Smiles CCCCCCCCCCCCCCCCCCCCC[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@@H](CCCCCCCCCCCCC)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Adina Racemosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Cephalotaxus Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients