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(2s,3s,4r,8z)-1-O-(beta-d-glucopyranosyl)-2-[(r)-2'-hydroxydocosanoyl]amino-8-octadecene-1,3,4-triol

PubChem CID: 11239826

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Compound Synonyms CHEMBL4216283, (2s,3s,4r,8z)-1-O-(beta-d-glucopyranosyl)-2-[(r)-2'-hydroxydocosanoyl]amino-8-octadecene-1,3,4-triol
Topological Polar Surface Area 189.0
Hydrogen Bond Donor Count 8.0
Heavy Atom Count 57.0
Isotope Atom Count 0.0
Molecular Complexity 941.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name (2R)-N-[(Z,2S,3S,4R)-3,4-dihydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-8-en-2-yl]-2-hydroxydocosanamide
Prediction Hob 0.0
Xlogp 12.2
Molecular Formula C46H89NO10
Prediction Swissadme 0.0
Inchi Key UPNWIBPHYOJXOA-YDZHOCLMSA-N
Fcsp3 0.9347826086956522
Logs -1.789
Rotatable Bond Count 39.0
Logd 4.765
Compound Name (2s,3s,4r,8z)-1-O-(beta-d-glucopyranosyl)-2-[(r)-2'-hydroxydocosanoyl]amino-8-octadecene-1,3,4-triol
Prediction Hob Swissadme 0.0
Exact Mass 815.649
Formal Charge 0.0
Monoisotopic Mass 815.649
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 816.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 1.0
Esol -10.226732999999998
Inchi InChI=1S/C46H89NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-39(50)45(55)47-37(36-56-46-44(54)43(53)42(52)40(35-48)57-46)41(51)38(49)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h25,27,37-44,46,48-54H,3-24,26,28-36H2,1-2H3,(H,47,55)/b27-25-/t37-,38+,39+,40+,41-,42+,43-,44+,46+/m0/s1
Smiles CCCCCCCCCCCCCCCCCCCC[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](CCC/C=C\CCCCCCCCC)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 1.0

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