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2-hydroxy-N-[(2S,3R,4E,8Z)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]hexadecanamide

PubChem CID: 44593489

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Compound Synonyms CHEMBL455973
Topological Polar Surface Area 169.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 857.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name 2-hydroxy-N-[(2S,3R,4E,8Z)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]hexadecanamide
Prediction Hob 0.0
Xlogp 9.6
Molecular Formula C40H75NO9
Prediction Swissadme 0.0
Inchi Key HOMYIYLRRDTKAA-ZMHRNMBZSA-N
Fcsp3 0.875
Logs -2.445
Rotatable Bond Count 32.0
Logd 4.523
Compound Name 2-hydroxy-N-[(2S,3R,4E,8Z)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]hexadecanamide
Prediction Hob Swissadme 0.0
Exact Mass 713.544
Formal Charge 0.0
Monoisotopic Mass 713.544
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 714.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 2.0
Esol -8.410935600000004
Inchi InChI=1S/C40H75NO9/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-33(43)32(31-49-40-38(47)37(46)36(45)35(30-42)50-40)41-39(48)34(44)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h19-20,26,28,32-38,40,42-47H,3-18,21-25,27,29-31H2,1-2H3,(H,41,48)/b20-19-,28-26+/t32-,33+,34?,35+,36+,37-,38+,40+/m0/s1
Smiles CCCCCCCCCCCCCCC(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/CC/C=C\CCCCCCCCC)O)O
Nring 1.0
Defined Bond Stereocenter Count 2.0