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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]oxyoctadecan-2-yl]-2-hydroxytricosanamide

PubChem CID: 163058100

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Topological Polar Surface Area 189.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 58.0
Isotope Atom Count 0.0
Molecular Complexity 915.0
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]oxyoctadecan-2-yl]-2-hydroxytricosanamide
Prediction Hob 0.0
Xlogp 13.7
Molecular Formula C47H93NO10
Prediction Swissadme 0.0
Inchi Key MIGCGSNMPJICKZ-KDURSFAXSA-N
Fcsp3 0.9787234042553192
Logs -2.422
Rotatable Bond Count 41.0
Logd 4.957
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]oxyoctadecan-2-yl]-2-hydroxytricosanamide
Prediction Hob Swissadme 0.0
Exact Mass 831.68
Formal Charge 0.0
Monoisotopic Mass 831.68
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 832.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -11.120299599999997
Inchi InChI=1S/C47H93NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-40(51)46(56)48-38(37-57-47-45(55)44(54)43(53)41(36-49)58-47)42(52)39(50)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h38-45,47,49-55H,3-37H2,1-2H3,(H,48,56)/t38-,39+,40+,41+,42-,43-,44-,45-,47+/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](CCCCCCCCCCCCCC)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