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(Z,11S,16S)-octadec-9-en-12,14-diyne-1,11,16-triol

PubChem CID: 156012155

Connections displayed (default: 10).
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Compound Synonyms CHEMBL4638469
Topological Polar Surface Area 60.7
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 399.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (Z,11S,16S)-octadec-9-en-12,14-diyne-1,11,16-triol
Prediction Hob 1.0
Xlogp 3.4
Molecular Formula C18H28O3
Prediction Swissadme 0.0
Inchi Key UAPHRLWQVWHFJC-GWDHWDEHSA-N
Fcsp3 0.6666666666666666
Logs -4.856
Rotatable Bond Count 11.0
Logd 3.674
Compound Name (Z,11S,16S)-octadec-9-en-12,14-diyne-1,11,16-triol
Prediction Hob Swissadme 0.0
Exact Mass 292.204
Formal Charge 0.0
Monoisotopic Mass 292.204
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 292.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 1.0
Esol -3.1412977999999994
Inchi InChI=1S/C18H28O3/c1-2-17(20)13-10-11-15-18(21)14-9-7-5-3-4-6-8-12-16-19/h9,14,17-21H,2-8,12,16H2,1H3/b14-9-/t17-,18-/m0/s1
Smiles CC[C@@H](C#CC#C[C@H](/C=C\CCCCCCCCO)O)O
Nring 5.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Oplopanax Horridus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients