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(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-(2-methoxy-4-prop-2-enylphenoxy)oxane-2,3,4-triol

PubChem CID: 162958682

Connections displayed (default: 10).
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Topological Polar Surface Area 109.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 377.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-(2-methoxy-4-prop-2-enylphenoxy)oxane-2,3,4-triol
Prediction Hob 1.0
Xlogp -0.5
Molecular Formula C16H22O7
Prediction Swissadme 1.0
Inchi Key YLPJPZNQVCMZLI-OXGONZEZSA-N
Fcsp3 0.5
Logs -1.552
Rotatable Bond Count 6.0
Logd -0.161
Compound Name (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-(2-methoxy-4-prop-2-enylphenoxy)oxane-2,3,4-triol
Prediction Hob Swissadme 1.0
Exact Mass 326.137
Formal Charge 0.0
Monoisotopic Mass 326.137
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 326.34
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -1.3327824782608693
Inchi InChI=1S/C16H22O7/c1-3-4-9-5-6-10(11(7-9)21-2)22-15-12(8-17)23-16(20)14(19)13(15)18/h3,5-7,12-20H,1,4,8H2,2H3/t12-,13-,14-,15-,16-/m1/s1
Smiles COC1=C(C=CC(=C1)CC=C)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O)CO
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Dianthus Versicolor (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Hypericum Foliosum (Plant) Rel Props:Source_db:cmaup_ingredients