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Triangularin

PubChem CID: 42607593

Connections displayed (default: 10).
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Compound Synonyms Triangularin, CHEMBL4462424, BDBM50521808, LMPK12120222, (E)-1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one, 67777-33-7
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 373.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name (E)-1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-3-phenylprop-2-en-1-one
Prediction Hob 1.0
Xlogp 3.9
Molecular Formula C17H16O4
Prediction Swissadme 0.0
Inchi Key JOWOJLYSOUYSCI-CMDGGOBGSA-N
Fcsp3 0.1176470588235294
Logs -4.615
Rotatable Bond Count 4.0
Logd 3.209
Compound Name Triangularin
Prediction Hob Swissadme 0.0
Exact Mass 284.105
Formal Charge 0.0
Monoisotopic Mass 284.105
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 284.31
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -4.199685342857142
Inchi InChI=1S/C17H16O4/c1-11-15(21-2)10-14(19)16(17(11)20)13(18)9-8-12-6-4-3-5-7-12/h3-10,19-20H,1-2H3/b9-8+
Smiles CC1=C(C=C(C(=C1O)C(=O)/C=C/C2=CC=CC=C2)O)OC
Nring 2.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Cephalotaxus Fortunei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Helleborus Purpurascens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Phonus Arborescens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Pteris Cretica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Smilax Aspera (Plant) Rel Props:Source_db:cmaup_ingredients