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beta-Pyrufuran

PubChem CID: 159238

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Compound Synonyms beta-Pyrufuran, 1,2,4-Trimethoxydibenzofuran-3-ol, 88256-04-6, 3-Dibenzofuranol, 1,2,4-trimethoxy-, 1,2,4-Trimethoxy-3-dibenzofuranol, b-Pyrufuran, .beta.-Pyrufuran, Trimethoxydibenzofuran-ol, C08948, CHEBI:10439, DTXSID80236926, XLCIGBDZQKRLPH-UHFFFAOYSA-N, 1,2,4-trimethoxy-dibenzofuran-3-ol, 1,2,4-Trimethoxydibenzo[b,d]furan-3-ol, 1,2,4-Trimethoxy-3-dibenzofuranol, 9CI, 1,2,4-Trimethoxydibenzo[b,d]furan-3-ol #, Q27108638, 3,4,6-trimethoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-5-ol
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 61.1
Hydrogen Bond Donor Count 1.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCC2C(C1)CC1CCCCC12
Deep Smiles COccO)cOC))ccc6occ5cccc6)))))))))OC
Heavy Atom Count 20.0
Classyfire Class Benzofurans
Description Phytoalexin from Pyrus communis (pear). beta-Pyrufuran is found in pomes and pear.
Scaffold Graph Node Level C1CCC2C(C1)OC1CCCCC12
Classyfire Subclass Dibenzofurans
Isotope Atom Count 0.0
Molecular Complexity 336.0
Database Name fooddb_chem_all;hmdb_chem_all;imppat_phytochem;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1,2,4-trimethoxydibenzofuran-3-ol
Class Benzofurans
Veber Rule True
Classyfire Superclass Organoheterocyclic compounds
Xlogp 3.2
Superclass Organoheterocyclic compounds
Subclass Dibenzofurans
Gsk 4 400 Rule True
Molecular Formula C15H14O5
Scaffold Graph Node Bond Level c1ccc2c(c1)oc1ccccc12
Inchi Key XLCIGBDZQKRLPH-UHFFFAOYSA-N
Silicos It Class Moderately soluble
Rotatable Bond Count 3.0
Synonyms 1,2,4-Trimethoxy-3-dibenzofuranol, 1,2,4-Trimethoxy-3-dibenzofuranol, 9CI, 1,2,4-Trimethoxydibenzofuran-3-ol, 3-Dibenzofuranol, 1,2,4-trimethoxy-, b-Pyrufuran, beta-Pyrufuran, Β-pyrufuran, 1,2,4-Trimethoxy-3-dibenzofuranol, 9ci, beta-pyrufuran
Esol Class Soluble
Functional Groups cO, cOC, coc
Compound Name beta-Pyrufuran
Kingdom Organic compounds
Exact Mass 274.084
Formal Charge 0.0
Monoisotopic Mass 274.084
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 274.27
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Lipinski Rule Of 5 True
Inchi InChI=1S/C15H14O5/c1-17-12-10-8-6-4-5-7-9(8)20-13(10)15(19-3)11(16)14(12)18-2/h4-7,16H,1-3H3
Smiles COC1=C(C(=C(C2=C1C3=CC=CC=C3O2)OC)O)OC
Np Classifier Biosynthetic Pathway Shikimates and Phenylpropanoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Taxonomy Direct Parent Dibenzofurans

  • 1. Outgoing r'ship FOUND_IN to/from Pyrus Communis (Plant) Rel Props:Source_db:fooddb_chem_all