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[(2S)-2-tetradecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

PubChem CID: 162842282

Connections displayed (default: 10).
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Topological Polar Surface Area 152.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 51.0
Isotope Atom Count 0.0
Molecular Complexity 935.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(2S)-2-tetradecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Prediction Hob 0.0
Xlogp 10.1
Molecular Formula C41H72O10
Prediction Swissadme 0.0
Inchi Key JEHWHTLUXYQZGI-QNNOEWQMSA-N
Fcsp3 0.8048780487804879
Logs -2.68
Rotatable Bond Count 34.0
Logd 4.389
Compound Name [(2S)-2-tetradecanoyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
Prediction Hob Swissadme 0.0
Exact Mass 724.513
Formal Charge 0.0
Monoisotopic Mass 724.513
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 725.0
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 3.0
Esol -8.479305399999996
Inchi InChI=1S/C41H72O10/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(43)48-32-34(33-49-41-40(47)39(46)38(45)35(31-42)51-41)50-37(44)30-28-26-24-22-19-14-12-10-8-6-4-2/h5,7,11,13,16-17,34-35,38-42,45-47H,3-4,6,8-10,12,14-15,18-33H2,1-2H3/b7-5-,13-11-,17-16-/t34-,35-,38+,39+,40-,41-/m1/s1
Smiles CCCCCCCCCCCCCC(=O)O[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC
Nring 1.0
Defined Bond Stereocenter Count 3.0

  • 1. Outgoing r'ship FOUND_IN to/from Lepidonia Jonesii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Monodora Angolensis (Plant) Rel Props:Source_db:cmaup_ingredients