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(3S)-4,6-dimethoxy-3-(4-oxo-6-propylpyran-3-yl)-3H-2-benzofuran-1-one

PubChem CID: 162883138

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Topological Polar Surface Area 71.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 578.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (3S)-4,6-dimethoxy-3-(4-oxo-6-propylpyran-3-yl)-3H-2-benzofuran-1-one
Prediction Hob 1.0
Xlogp 2.4
Molecular Formula C18H18O6
Prediction Swissadme 1.0
Inchi Key FLYWRXXEJAXBBG-QGZVFWFLSA-N
Fcsp3 0.3333333333333333
Logs -3.986
Rotatable Bond Count 5.0
Logd 2.478
Compound Name (3S)-4,6-dimethoxy-3-(4-oxo-6-propylpyran-3-yl)-3H-2-benzofuran-1-one
Prediction Hob Swissadme 1.0
Exact Mass 330.11
Formal Charge 0.0
Monoisotopic Mass 330.11
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 330.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -2.0792832000000003
Inchi InChI=1S/C18H18O6/c1-4-5-10-7-14(19)13(9-23-10)17-16-12(18(20)24-17)6-11(21-2)8-15(16)22-3/h6-9,17H,4-5H2,1-3H3/t17-/m1/s1
Smiles CCCC1=CC(=O)C(=CO1)[C@@H]2C3=C(C=C(C=C3OC)OC)C(=O)O2
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Clibadium Microcephalum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Globularia Nudicaulis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Helianthus Pumilus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Leucas Aspera (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Stemona Parviflora (Plant) Rel Props:Source_db:cmaup_ingredients