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

PubChem CID: 101055346

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Topological Polar Surface Area 196.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 760.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 3-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Prediction Hob 0.0
Xlogp 0.5
Molecular Formula C22H22O12
Prediction Swissadme 0.0
Inchi Key INKCIKXSWGFQIB-UDEBZQQRSA-N
Fcsp3 0.3181818181818182
Logs -4.001
Rotatable Bond Count 5.0
Logd 0.403
Compound Name 3-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 478.111
Formal Charge 0.0
Monoisotopic Mass 478.111
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 478.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.6290524941176474
Inchi InChI=1S/C22H22O12/c1-31-21-13(33-22-20(30)19(29)17(27)14(6-23)34-22)5-12-15(18(21)28)16(26)9(7-32-12)8-2-3-10(24)11(25)4-8/h2-5,7,14,17,19-20,22-25,27-30H,6H2,1H3/t14-,17-,19+,20-,22-/m1/s1
Smiles COC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC(=C(C=C3)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Iris Domestica (Plant) Rel Props:Source_db:cmaup_ingredients