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trans-Kumausyne

PubChem CID: 10882777

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Compound Synonyms trans-Kumausyne, [(2R,3R,5R)-5-[(E,1R)-1-Bromohex-3-enyl]-2-[(E)-pent-2-en-4-ynyl]oxolan-3-yl] acetate, ((2R,3R,5R)-5-((E,1R)-1-bromohex-3-enyl)-2-((E)-pent-2-en-4-ynyl)oxolan-3-yl) acetate
Topological Polar Surface Area 35.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 433.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name [(2R,3R,5R)-5-[(E,1R)-1-bromohex-3-enyl]-2-[(E)-pent-2-en-4-ynyl]oxolan-3-yl] acetate
Prediction Hob 1.0
Xlogp 4.1
Molecular Formula C17H23BrO3
Prediction Swissadme 1.0
Inchi Key BUFQJMZKMZGEFE-JSRZMHNBSA-N
Fcsp3 0.5882352941176471
Logs -4.656
Rotatable Bond Count 8.0
Logd 3.322
Compound Name trans-Kumausyne
Prediction Hob Swissadme 1.0
Exact Mass 354.083
Formal Charge 0.0
Monoisotopic Mass 354.083
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 355.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 2.0
Esol -4.1039864
Inchi InChI=1S/C17H23BrO3/c1-4-6-8-10-14(18)16-12-17(20-13(3)19)15(21-16)11-9-7-5-2/h2,6-9,14-17H,4,10-12H2,1,3H3/b8-6+,9-7+/t14-,15-,16-,17-/m1/s1
Smiles CC/C=C/C[C@H]([C@H]1C[C@H]([C@H](O1)C/C=C/C#C)OC(=O)C)Br
Nring 1.0
Defined Bond Stereocenter Count 2.0

  • 1. Outgoing r'ship FOUND_IN to/from Celastrus Scandens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Eleutherococcus Giraldii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Isodon Flexicaulis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Lespedeza Davidii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Saponaria Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Solanum Aethiopicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Tectona Grandis (Plant) Rel Props:Source_db:cmaup_ingredients