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

PubChem CID: 26470532

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Prediction Swissadme 0.0
Topological Polar Surface Area 146.0
Hydrogen Bond Donor Count 5.0
Inchi Key WNBCMONIPIJTSB-DIAXPKBXSA-N
Fcsp3 0.4
Rotatable Bond Count 3.0
Heavy Atom Count 24.0
Compound Name 6-hydroxy-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
Prediction Hob Swissadme 0.0
Exact Mass 340.079
Formal Charge 0.0
Monoisotopic Mass 340.079
Isotope Atom Count 0.0
Molecular Complexity 495.0
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 340.28
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 5.0
Iupac Name 6-hydroxy-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -0.6110941333333342
Inchi InChI=1S/C15H16O9/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-4-8-6(3-7(9)17)1-2-11(18)22-8/h1-4,10,12-17,19-21H,5H2/t10-,12-,13-,14-,15-/m1/s1
Smiles C1=CC(=O)OC2=CC(=C(C=C21)O)O[C@H]3[C@@H]([C@@H]([C@@H]([C@H](O3)CO)O)O)O
Xlogp -0.6
Defined Bond Stereocenter Count 0.0
Molecular Formula C15H16O9

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