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2'-Hydroxymatteucinol

PubChem CID: 160396

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Compound Synonyms 2'-Hydroxymatteucinol, 154320-34-0, (2S)-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one, (S)-2,3-Dihydro-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one, DTXSID00165587, 5,7,2'-Trihydroxy-4'-methoxy-6,8-dimethylflavanone, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-, (S)-, 2/'-Hydroxymatteucinol, SCHEMBL1230038, DTXCID2088078, LMPK12140504
Topological Polar Surface Area 96.2
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 468.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C18H18O6
Prediction Swissadme 1.0
Inchi Key HQZOFVWMNZVZIG-AWEZNQCLSA-N
Fcsp3 0.2777777777777778
Logs -3.646
Rotatable Bond Count 2.0
Logd 2.445
Compound Name 2'-Hydroxymatteucinol
Prediction Hob Swissadme 1.0
Exact Mass 330.11
Formal Charge 0.0
Monoisotopic Mass 330.11
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 330.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.0727832
Inchi InChI=1S/C18H18O6/c1-8-16(21)9(2)18-15(17(8)22)13(20)7-14(24-18)11-5-4-10(23-3)6-12(11)19/h4-6,14,19,21-22H,7H2,1-3H3/t14-/m0/s1
Smiles CC1=C(C(=C2C(=C1O)C(=O)C[C@H](O2)C3=C(C=C(C=C3)OC)O)C)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Garcinia Livingstonei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Onosma Hispida (Plant) Rel Props:Source_db:cmaup_ingredients