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methyl (2S,3R,4R,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

PubChem CID: 162969539

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Topological Polar Surface Area 213.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 845.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name methyl (2S,3R,4R,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate
Prediction Hob 0.0
Xlogp 0.9
Molecular Formula C22H20O13
Prediction Swissadme 0.0
Inchi Key DAKHAONGVOPWRO-WJTVCOANSA-N
Fcsp3 0.2727272727272727
Logs -4.145
Rotatable Bond Count 5.0
Logd 0.37
Compound Name methyl (2S,3R,4R,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 492.09
Formal Charge 0.0
Monoisotopic Mass 492.09
Hydrogen Bond Acceptor Count 13.0
Molecular Weight 492.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.1215975142857144
Inchi InChI=1S/C22H20O13/c1-32-21(31)20-16(29)15(28)17(30)22(35-20)34-19-14(27)13-11(26)5-8(23)6-12(13)33-18(19)7-2-3-9(24)10(25)4-7/h2-6,15-17,20,22-26,28-30H,1H3/t15-,16-,17-,20+,22-/m1/s1
Smiles COC(=O)[C@@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Erythrina Lysistemon (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Persicaria Perfoliata (Plant) Rel Props:Source_db:cmaup_ingredients