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(9S,10E,12S,13S,14E,16S)-9,12,13,16-tetrahydroxyoctadeca-10,14-dienoic acid

PubChem CID: 102339344

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Topological Polar Surface Area 118.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 380.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name (9S,10E,12S,13S,14E,16S)-9,12,13,16-tetrahydroxyoctadeca-10,14-dienoic acid
Prediction Hob 0.0
Xlogp 1.3
Molecular Formula C18H32O6
Prediction Swissadme 0.0
Inchi Key FJZXLCCATXFBKE-IFHCOBGQSA-N
Fcsp3 0.7222222222222222
Logs -3.22
Rotatable Bond Count 14.0
Logd 0.653
Compound Name (9S,10E,12S,13S,14E,16S)-9,12,13,16-tetrahydroxyoctadeca-10,14-dienoic acid
Prediction Hob Swissadme 0.0
Exact Mass 344.22
Formal Charge 0.0
Monoisotopic Mass 344.22
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 344.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 2.0
Esol -1.8894775999999998
Inchi InChI=1S/C18H32O6/c1-2-14(19)10-12-16(21)17(22)13-11-15(20)8-6-4-3-5-7-9-18(23)24/h10-17,19-22H,2-9H2,1H3,(H,23,24)/b12-10+,13-11+/t14-,15-,16-,17-/m0/s1
Smiles CC[C@@H](/C=C/[C@@H]([C@H](/C=C/[C@H](CCCCCCCC(=O)O)O)O)O)O
Nring 0.0
Defined Bond Stereocenter Count 2.0

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