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(2R,3R,4S,5S,6R)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

PubChem CID: 162990663

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Topological Polar Surface Area 203.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 790.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2R,3R,4S,5S,6R)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Prediction Hob 0.0
Xlogp 1.0
Molecular Formula C21H18O12
Prediction Swissadme 0.0
Inchi Key FNTJVYCFNVUBOL-YWCZOLQUSA-N
Fcsp3 0.238095238095238
Logs -4.031
Rotatable Bond Count 4.0
Logd 0.516
Compound Name (2R,3R,4S,5S,6R)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Prediction Hob Swissadme 0.0
Exact Mass 462.08
Formal Charge 0.0
Monoisotopic Mass 462.08
Hydrogen Bond Acceptor Count 12.0
Molecular Weight 462.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.04083847878788
Inchi InChI=1S/C21H18O12/c22-8-3-1-7(2-4-8)17-18(13(25)12-10(24)5-9(23)6-11(12)31-17)32-21-16(28)14(26)15(27)19(33-21)20(29)30/h1-6,14-16,19,21-24,26-28H,(H,29,30)/t14-,15+,16-,19+,21-/m0/s1
Smiles C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@@H]4[C@H]([C@H]([C@H]([C@@H](O4)C(=O)O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0

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