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5-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol

PubChem CID: 11702450

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Compound Synonyms Cardol diene, Cardoldiene, 5-{8(Z),11(Z)-pentadecadienyl}resorcinol, 5-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol, CHEMBL459604, 5-[(8Z,11Z)-pentadeca-8,11-dienyl]benzene-1,3-diol, 5-(8,11-Pentadecadienyl)-1,3-benzenediol, 5-(8Z,11Z)-8,11-PENTADECADIENYLRESORCINOL, 5-((8Z,11Z)-pentadeca-8,11-dienyl)benzene-1,3-diol, 5-((8Z,11Z)-pentadeca-8,11-dien-1-yl)benzene-1,3-diol, SCHEMBL9475761, DTXSID70872872, CHEBI:183673, BDBM50292428, LMPK15030021, AKOS030555484, HY-118495, CS-0066136, 5-(pentadeca-8,11-dienyl)benzene-1,3-diol, 5-((8Z,11Z)-pentadeca-8,11-dien-1-yl)resorcinol
Ghose Rule False
Classyfire Kingdom Organic compounds
Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
Pfizer 3 75 Rule False
Scaffold Graph Level C1CCCCC1
Np Classifier Class Catechols with side chains
Deep Smiles CCC/C=CC/C=CCCCCCCCcccO)ccc6)O
Heavy Atom Count 23.0
Classyfire Class Phenols
Description Isolated from Anacardium occidentale (cashew). 5-(8,11-Pentadecadienyl)-1,3-benzenediol is found in nuts.
Scaffold Graph Node Level C1CCCCC1
Classyfire Subclass Benzenediols
Isotope Atom Count 0.0
Molecular Complexity 312.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;imppat_phytochem;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P08170, O42713
Iupac Name 5-[(8Z,11Z)-pentadeca-8,11-dienyl]benzene-1,3-diol
Prediction Hob 1.0
Class Phenols
Veber Rule False
Classyfire Superclass Benzenoids
Xlogp 7.4
Superclass Benzenoids
Subclass Benzenediols
Gsk 4 400 Rule False
Molecular Formula C21H32O2
Scaffold Graph Node Bond Level c1ccccc1
Prediction Swissadme 0.0
Inchi Key UFMJCOLGRWKUKO-UTOQUPLUSA-N
Silicos It Class Soluble
Fcsp3 0.5238095238095238
Logs -3.031
Rotatable Bond Count 12.0
State Solid
Logd 4.517
Synonyms 5-(8,11-Pentadecadienyl)-1,3-benzenediol, Cardoldiene, 5-{8(Z), 11(Z)-Pentadecadienyl}Resorcinol, 1-pentadeca-delta-dienyl-2,3-dihydroxybenzene
Esol Class Highly soluble
Functional Groups C/C=CC, cO
Compound Name 5-[(8Z,11Z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 316.24
Formal Charge 0.0
Monoisotopic Mass 316.24
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 316.5
Gi Absorption True
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 2.0
Molecular Framework Aromatic homomonocyclic compounds
Lipinski Rule Of 5 True
Esol -5.884150478260869
Inchi InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h4-5,7-8,16-18,22-23H,2-3,6,9-15H2,1H3/b5-4-,8-7-
Smiles CCC/C=C\C/C=C\CCCCCCCC1=CC(=CC(=C1)O)O
Nring 1.0
Np Classifier Biosynthetic Pathway Polyketides
Defined Bond Stereocenter Count 2.0
Egan Rule False
Taxonomy Direct Parent Resorcinols
Np Classifier Superclass Aromatic polyketides

  • 1. Outgoing r'ship FOUND_IN to/from Anacardium Occidentale (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 2. Outgoing r'ship FOUND_IN to/from Aronia Arbutifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 3. Outgoing r'ship FOUND_IN to/from Clibadium Mexiae (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 4. Outgoing r'ship FOUND_IN to/from Discaria Serratifolia (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 5. Outgoing r'ship FOUND_IN to/from Justicia Hayatai (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 6. Outgoing r'ship FOUND_IN to/from Pteris Dactylina (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 7. Outgoing r'ship FOUND_IN to/from Pyrostegia Venusta (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all
  • 8. Outgoing r'ship FOUND_IN to/from Semecarpus Anacardium (Plant) Rel Props:Reference:ISBN:9788171360536
  • 9. Outgoing r'ship FOUND_IN to/from Viscaria Viscosa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all