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(2R,3S,8R,9Z)-heptadeca-9,16-dien-4,6-diyne-2,3,8-triol

PubChem CID: 60144702

Connections displayed (default: 10).
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Topological Polar Surface Area 60.7
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 424.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (2R,3S,8R,9Z)-heptadeca-9,16-dien-4,6-diyne-2,3,8-triol
Prediction Hob 0.0
Xlogp 2.8
Molecular Formula C17H24O3
Prediction Swissadme 1.0
Inchi Key BEZRAMBFCSSHHE-JHHJVXLJSA-N
Fcsp3 0.5294117647058824
Logs -3.504
Rotatable Bond Count 9.0
Logd 2.632
Compound Name (2R,3S,8R,9Z)-heptadeca-9,16-dien-4,6-diyne-2,3,8-triol
Prediction Hob Swissadme 0.0
Exact Mass 276.173
Formal Charge 0.0
Monoisotopic Mass 276.173
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 276.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -2.7895311999999994
Inchi InChI=1S/C17H24O3/c1-3-4-5-6-7-8-9-12-16(19)13-10-11-14-17(20)15(2)18/h3,9,12,15-20H,1,4-8H2,2H3/b12-9-/t15-,16-,17+/m1/s1
Smiles C[C@H]([C@H](C#CC#C[C@@H](/C=C\CCCCCC=C)O)O)O
Nring 0.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Baccharis Thesioides (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Bonnetia Dinizii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Glycosmis Ovoidea (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Raukaua Simplex (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Veronica Chamaedrys (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Vitex Agnus-Castus (Plant) Rel Props:Source_db:cmaup_ingredients