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(2S,3S)-5,7-dihydroxy-3-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one

PubChem CID: 25243497

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Topological Polar Surface Area 166.0
Hydrogen Bond Donor Count 6.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 515.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (2S,3S)-5,7-dihydroxy-3-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
Prediction Hob 0.0
Xlogp -0.3
Molecular Formula C16H20O10
Prediction Swissadme 0.0
Inchi Key GUAYZTFYNYKNKN-RHBOVDJESA-N
Fcsp3 0.5625
Logs -1.855
Rotatable Bond Count 3.0
Logd -0.314
Compound Name (2S,3S)-5,7-dihydroxy-3-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 372.106
Formal Charge 0.0
Monoisotopic Mass 372.106
Hydrogen Bond Acceptor Count 10.0
Molecular Weight 372.32
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -1.9132904307692309
Inchi InChI=1S/C16H20O10/c1-5-11(20)10-7(19)2-6(18)3-8(10)24-15(5)26-16-14(23)13(22)12(21)9(4-17)25-16/h2-3,5,9,12-19,21-23H,4H2,1H3/t5-,9-,12-,13+,14-,15+,16+/m1/s1
Smiles C[C@H]1[C@@H](OC2=CC(=CC(=C2C1=O)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Hypericum Sikokumontanum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Ostryopsis Davidiana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Osyris Abyssinica (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Polymnia Uvedalia (Plant) Rel Props:Source_db:cmaup_ingredients