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3-(4-methoxyphenyl)-7-[(2S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

PubChem CID: 44257215

Connections displayed (default: 10).
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Compound Synonyms Ononin, LMPK12050014
Prediction Swissadme 0.0
Topological Polar Surface Area 135.0
Hydrogen Bond Donor Count 4.0
Inchi Key MGJLSBDCWOSMHL-YSZROVPYSA-N
Fcsp3 0.3181818181818182
Rotatable Bond Count 5.0
Heavy Atom Count 31.0
Compound Name 3-(4-methoxyphenyl)-7-[(2S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 430.126
Formal Charge 0.0
Monoisotopic Mass 430.126
Isotope Atom Count 0.0
Molecular Complexity 659.0
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 430.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 3.0
Iupac Name 3-(4-methoxyphenyl)-7-[(2S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -2.686471283870968
Inchi InChI=1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17?,19-,20-,21?,22+/m0/s1
Smiles COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)O[C@H]4C([C@H]([C@H](C(O4)CO)O)O)O
Xlogp 1.0
Defined Bond Stereocenter Count 0.0
Molecular Formula C22H22O9

  • 1. Outgoing r'ship FOUND_IN to/from Cistanche Deserticola (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Glycyrrhiza Uralensis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Lycopodium Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Palhinhaea Cernua (Plant) Rel Props:Source_db:cmaup_ingredients
  • 5. Outgoing r'ship FOUND_IN to/from Piptanthus Nanus (Plant) Rel Props:Source_db:cmaup_ingredients