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(2S,3R,4S,5S,6R)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

PubChem CID: 71719415

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Compound Synonyms CHEMBL2332683
Topological Polar Surface Area 138.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 368.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2S,3R,4S,5S,6R)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -0.9
Molecular Formula C14H20O9
Prediction Swissadme 0.0
Inchi Key TZPAZXJAOIWJDC-YGEZULPYSA-N
Fcsp3 0.5714285714285714
Logs -0.625
Rotatable Bond Count 5.0
Logd -0.257
Compound Name (2S,3R,4S,5S,6R)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob Swissadme 0.0
Exact Mass 332.111
Formal Charge 0.0
Monoisotopic Mass 332.111
Hydrogen Bond Acceptor Count 9.0
Molecular Weight 332.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -1.1963344782608694
Inchi InChI=1S/C14H20O9/c1-20-8-4-6(3-7(16)13(8)21-2)22-14-12(19)11(18)10(17)9(5-15)23-14/h3-4,9-12,14-19H,5H2,1-2H3/t9-,10-,11+,12-,14-/m1/s1
Smiles COC1=CC(=CC(=C1OC)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

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