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1,9-Heptadecadiene-4,6-diyn-3-ol, (3S,9Z)-

PubChem CID: 5469789

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Compound Synonyms 81203-57-8, Panaxynol, (S)-Falcarinol, Falcarinol, (+)-Falcarinol, (3S,9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol, 1,9-Heptadecadiene-4,6-diyn-3-ol, (3S,9Z)-, (S,Z)-Heptadeca-1,9-dien-4,6-diyn-3-ol, CHEBI:81095, (3S,9Z)-1,9-Heptadecadiene-4,6-diyn-3-ol, (3S)-Falcarinol, SCHEMBL40768, CHEMBL368712, UGJAEDFOKNAMQD-MQNTZWLQSA-N, DTXSID101317380, GLXC-17106, HY-N6241, NSC692928, AKOS040760616, FS-8091, NSC-692928, DA-48853, CS-0032773, C17447, Q27155051, (3S,9Z)-1,9-Heptadecadiene-4,6-diyn-3-ol, (+)-Falcarinol
Topological Polar Surface Area 20.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 363.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Uniprot Id n.a.
Iupac Name (3S,9Z)-heptadeca-1,9-dien-4,6-diyn-3-ol
Prediction Hob 0.0
Xlogp 5.5
Molecular Formula C17H24O
Prediction Swissadme 0.0
Inchi Key UGJAEDFOKNAMQD-MQNTZWLQSA-N
Fcsp3 0.5294117647058824
Logs -4.187
Rotatable Bond Count 9.0
Logd 4.095
Compound Name 1,9-Heptadecadiene-4,6-diyn-3-ol, (3S,9Z)-
Prediction Hob Swissadme 0.0
Exact Mass 244.183
Formal Charge 0.0
Monoisotopic Mass 244.183
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 244.37
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 1.0
Esol -4.2858436
Inchi InChI=1S/C17H24O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h4,10-11,17-18H,2-3,5-9,12H2,1H3/b11-10-/t17-/m0/s1
Smiles CCCCCCC/C=C\CC#CC#C[C@H](C=C)O
Nring 0.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Angelica Acutiloba (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Angelica Gigas (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Angelica Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Citrus Reticulata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Citrus Unshiu (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Cocculus Indicus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 7. Outgoing r'ship FOUND_IN to/from Crithmum Maritimum (Plant) Rel Props:Source_db:npass_chem_all
  • 8. Outgoing r'ship FOUND_IN to/from Eleutherococcus Senticosus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 9. Outgoing r'ship FOUND_IN to/from Foeniculum Vulgare (Plant) Rel Props:Source_db:npass_chem_all
  • 10. Outgoing r'ship FOUND_IN to/from Glehnia Littoralis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 11. Outgoing r'ship FOUND_IN to/from Oplopanax Elatus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 12. Outgoing r'ship FOUND_IN to/from Oplopanax Horridus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 13. Outgoing r'ship FOUND_IN to/from Panax Ginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 14. Outgoing r'ship FOUND_IN to/from Panax Notoginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 15. Outgoing r'ship FOUND_IN to/from Panax Pseudo (Plant) Rel Props:Source_db:npass_chem_all
  • 16. Outgoing r'ship FOUND_IN to/from Panax Pseudoginseng (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 17. Outgoing r'ship FOUND_IN to/from Panax Quinquefolius (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 18. Outgoing r'ship FOUND_IN to/from Piscidia Piscipula (Plant) Rel Props:Source_db:npass_chem_all
  • 19. Outgoing r'ship FOUND_IN to/from Saposhnikovia Divaricata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all