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Lawsonicin

PubChem CID: 56677066

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Compound Synonyms LAWSONICIN, CHEMBL1835438
Topological Polar Surface Area 88.4
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 433.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (2R,3R)-3-(hydroxymethyl)-2-[4-(3-hydroxypropyl)-3-methoxyphenyl]-6-methoxy-2,3-dihydro-1-benzofuran-5-ol
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C20H24O6
Prediction Swissadme 1.0
Inchi Key DTWUHAOZSGPUHQ-YWZLYKJASA-N
Fcsp3 0.4
Logs -3.758
Rotatable Bond Count 7.0
Logd 2.394
Compound Name Lawsonicin
Prediction Hob Swissadme 1.0
Exact Mass 360.157
Formal Charge 0.0
Monoisotopic Mass 360.157
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 360.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.2644556615384626
Inchi InChI=1S/C20H24O6/c1-24-17-8-13(6-5-12(17)4-3-7-21)20-15(11-22)14-9-16(23)19(25-2)10-18(14)26-20/h5-6,8-10,15,20-23H,3-4,7,11H2,1-2H3/t15-,20-/m0/s1
Smiles COC1=C(C=CC(=C1)[C@H]2[C@H](C3=CC(=C(C=C3O2)OC)O)CO)CCCO
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Bupleurum Rockii (Plant) Rel Props:Reference:
  • 2. Outgoing r'ship FOUND_IN to/from Paeonia Delavayi (Plant) Rel Props:Reference:
  • 3. Outgoing r'ship FOUND_IN to/from Paeonia Emodi (Plant) Rel Props:Reference:
  • 4. Outgoing r'ship FOUND_IN to/from Paeonia Lactiflora (Plant) Rel Props:Reference:
  • 5. Outgoing r'ship FOUND_IN to/from Paeonia Obovata (Plant) Rel Props:Reference:
  • 6. Outgoing r'ship FOUND_IN to/from Paeonia Officinalis (Plant) Rel Props:Reference:
  • 7. Outgoing r'ship FOUND_IN to/from Paeonia Rockii (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 8. Outgoing r'ship FOUND_IN to/from Paeonia Suffruticosa (Plant) Rel Props:Reference:
  • 9. Outgoing r'ship FOUND_IN to/from Paeonia Veitchii (Plant) Rel Props:Reference: