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(5S,6Z)-1-[(2R,3S)-3-methyloxiran-2-yl]tetradeca-6,13-dien-1,3-diyn-5-ol

PubChem CID: 163094271

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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 435.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (5S,6Z)-1-[(2R,3S)-3-methyloxiran-2-yl]tetradeca-6,13-dien-1,3-diyn-5-ol
Prediction Hob 0.0
Xlogp 3.8
Molecular Formula C17H22O2
Prediction Swissadme 1.0
Inchi Key HEYJULODWUSFKN-QUBQUEJXSA-N
Fcsp3 0.5294117647058824
Logs -4.209
Rotatable Bond Count 8.0
Logd 3.825
Compound Name (5S,6Z)-1-[(2R,3S)-3-methyloxiran-2-yl]tetradeca-6,13-dien-1,3-diyn-5-ol
Prediction Hob Swissadme 0.0
Exact Mass 258.162
Formal Charge 0.0
Monoisotopic Mass 258.162
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 258.35
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -3.3675382
Inchi InChI=1S/C17H22O2/c1-3-4-5-6-7-8-9-12-16(18)13-10-11-14-17-15(2)19-17/h3,9,12,15-18H,1,4-8H2,2H3/b12-9-/t15-,16-,17+/m0/s1
Smiles C[C@H]1[C@H](O1)C#CC#C[C@H](/C=C\CCCCCC=C)O
Nring 1.0
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