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Demethylcalabaxanthone

PubChem CID: 509270

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Compound Synonyms demethylcalabaxanthone, 5,8-dihydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one, 106897-03-4, 5,8-dihydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-2,6-dihydro-1,11-dioxatetracen-6-one, 5,8-dihydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano(3,2-b)xanthen-6-one, CHEMBL564653, CHEBI:178984, DTXSID501314283, 2H,6H-pyrano[3,2-b]xanthen-6-one, 5,8-dihydroxy-2,2-dimethyl-7-(3-methyl-2-butenyl)-
Ghose Rule True
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 76.0
Hydrogen Bond Donor Count 2.0
Pfizer 3 75 Rule False
Scaffold Graph Level CC1C2CCCCC2CC2CC3CCCCC3CC21
Np Classifier Class Plant xanthones
Deep Smiles CC=CCccO)cccc6c=O)cco6)cccc6O))C=CCO6)C)C))))))))))))))))))C
Heavy Atom Count 28.0
Classyfire Class Benzopyrans
Description Constituent of Garcinia mangostana (mangosteen). Demethylcalabaxanthone is found in fruits and purple mangosteen.
Scaffold Graph Node Level OC1C2CCCCC2OC2CC3OCCCC3CC21
Classyfire Subclass 1-benzopyrans
Isotope Atom Count 0.0
Molecular Complexity 676.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 5,8-dihydroxy-2,2-dimethyl-7-(3-methylbut-2-enyl)pyrano[3,2-b]xanthen-6-one
Prediction Hob 1.0
Class Benzopyrans
Veber Rule True
Classyfire Superclass Organoheterocyclic compounds
Xlogp 5.7
Superclass Organoheterocyclic compounds
Subclass 1-benzopyrans
Gsk 4 400 Rule False
Molecular Formula C23H22O5
Scaffold Graph Node Bond Level O=c1c2ccccc2oc2cc3c(cc12)C=CCO3
Prediction Swissadme 0.0
Inchi Key SDKLJUCURHMDBQ-UHFFFAOYSA-N
Silicos It Class Poorly soluble
Fcsp3 0.2608695652173913
Logs -2.703
Rotatable Bond Count 2.0
State Solid
Logd 3.631
Synonyms Demethylcalabaxanthone, demethyl-calabaxanthone, demethylcalabaxanthone
Esol Class Moderately soluble
Functional Groups CC=C(C)C, c=O, cC=CC, cO, cOC, coc
Compound Name Demethylcalabaxanthone
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 378.147
Formal Charge 0.0
Monoisotopic Mass 378.147
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 378.4
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic heteropolycyclic compounds
Lipinski Rule Of 5 True
Esol -6.330228800000001
Inchi InChI=1S/C23H22O5/c1-12(2)5-6-13-15(24)7-8-16-19(13)22(26)20-18(27-16)11-17-14(21(20)25)9-10-23(3,4)28-17/h5,7-11,24-25H,6H2,1-4H3
Smiles CC(=CCC1=C(C=CC2=C1C(=O)C3=C(C4=C(C=C3O2)OC(C=C4)(C)C)O)O)C
Nring 4.0
Np Classifier Biosynthetic Pathway Shikimates and Phenylpropanoids
Defined Bond Stereocenter Count 0.0
Egan Rule True
Taxonomy Direct Parent 8-prenylated xanthones
Np Classifier Superclass Xanthones

  • 1. Outgoing r'ship FOUND_IN to/from Aster Bellidiastrum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Dolomiaea Souliei (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Eucalyptus Camaldulensis (Plant) Rel Props:Source_db:npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Garcinia Mangostana (Plant) Rel Props:Source_db:cmaup_ingredients;fooddb_chem_all;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Garcinia Morella (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Halimodendron Halodendron (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 7. Outgoing r'ship FOUND_IN to/from Lonicera Hypoleuca (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 8. Outgoing r'ship FOUND_IN to/from Nicotiana Sylvestris (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 9. Outgoing r'ship FOUND_IN to/from Senecio Vellereus (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 10. Outgoing r'ship FOUND_IN to/from Serpocaulon Triseriale (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 11. Outgoing r'ship FOUND_IN to/from Wibelia Divaricata (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all