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5,7-dihydroxy-3-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

PubChem CID: 9949818

Connections displayed (default: 10).
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Topological Polar Surface Area 146.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 521.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name 5,7-dihydroxy-3-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
Prediction Hob 0.0
Xlogp -0.1
Molecular Formula C15H16O9
Prediction Swissadme 0.0
Inchi Key XCVOCJFOQNDTNC-VIVMMSDESA-N
Fcsp3 0.4
Logs -4.219
Rotatable Bond Count 2.0
Logd 2.906
Compound Name 5,7-dihydroxy-3-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 340.079
Formal Charge 0.0
Monoisotopic Mass 340.079
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 340.28
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -1.382694133333333
Inchi InChI=1S/C15H16O9/c1-5-11(18)13(20)14(21)15(23-5)24-9-4-22-8-3-6(16)2-7(17)10(8)12(9)19/h2-5,11,13-18,20-21H,1H3/t5-,11-,13-,14-,15+/m0/s1
Smiles C[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)OC2=COC3=CC(=CC(=C3C2=O)O)O)O)O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Sinomenium Acutum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Smilax Glabra (Plant) Rel Props:Source_db:cmaup_ingredients