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8-[(2R,3R)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol

PubChem CID: 10825263

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Topological Polar Surface Area 32.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 398.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name 8-[(2R,3R)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol
Prediction Hob 0.0
Xlogp 4.5
Molecular Formula C17H24O2
Prediction Swissadme 1.0
Inchi Key GVLDSGIQZAFIAN-YJEKIOLLSA-N
Fcsp3 0.6470588235294118
Logs -5.066
Rotatable Bond Count 9.0
Logd 3.787
Compound Name 8-[(2R,3R)-3-heptyloxiran-2-yl]oct-1-en-4,6-diyn-3-ol
Prediction Hob Swissadme 0.0
Exact Mass 260.178
Formal Charge 0.0
Monoisotopic Mass 260.178
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 260.399
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -3.7487374
Inchi InChI=1S/C17H24O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,15-18H,2-3,5-7,10,13-14H2,1H3/t15?,16-,17-/m1/s1
Smiles CCCCCCC[C@@H]1[C@H](O1)CC#CC#CC(C=C)O
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Niphogeton Ternata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Panax Pseudo (Plant) Rel Props:Reference:
  • 4. Outgoing r'ship FOUND_IN to/from Panax Pseudoginseng (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Panax Quinquefolius (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Saposhnikovia Divaricata (Plant) Rel Props:Source_db:cmaup_ingredients