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(2S)-5-hydroxy-7-methoxy-6-methyl-2-phenyl-2,3-dihydrochromen-4-one

PubChem CID: 14583633

Connections displayed (default: 10).
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Compound Synonyms SCHEMBL15598379
Topological Polar Surface Area 55.8
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 21.0
Isotope Atom Count 0.0
Molecular Complexity 377.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-5-hydroxy-7-methoxy-6-methyl-2-phenyl-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Xlogp 3.4
Molecular Formula C17H16O4
Prediction Swissadme 0.0
Inchi Key MJPLGHSVCRZIQU-AWEZNQCLSA-N
Fcsp3 0.2352941176470588
Logs -4.568
Rotatable Bond Count 2.0
Logd 3.146
Compound Name (2S)-5-hydroxy-7-methoxy-6-methyl-2-phenyl-2,3-dihydrochromen-4-one
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 1.0
Total Bond Stereocenter Count 0.0
Esol -4.060785342857143
Inchi InChI=1S/C17H16O4/c1-10-13(20-2)9-15-16(17(10)19)12(18)8-14(21-15)11-6-4-3-5-7-11/h3-7,9,14,19H,8H2,1-2H3/t14-/m0/s1
Smiles CC1=C(C=C2C(=C1O)C(=O)C[C@H](O2)C3=CC=CC=C3)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 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 Lepechinia Caulescens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Maprounea Guianensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Peritassa Campestris (Plant) Rel Props:Source_db:cmaup_ingredients
  • 6. Outgoing r'ship FOUND_IN to/from Phonus Arborescens (Plant) Rel Props:Source_db:cmaup_ingredients
  • 7. Outgoing r'ship FOUND_IN to/from Pseudotsuga Sinensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 8. Outgoing r'ship FOUND_IN to/from Smilax Aspera (Plant) Rel Props:Source_db:cmaup_ingredients