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3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-yl I(2)-D-glucopyranoside

PubChem CID: 162887437

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Compound Synonyms DTXSID801176155, 3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-yl I(2)-D-glucopyranoside
Topological Polar Surface Area 129.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 404.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2R,3R,4S,5S,6R)-2-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Prediction Hob 0.0
Xlogp -0.3
Molecular Formula C16H22O8
Prediction Swissadme 1.0
Inchi Key JOIDTHZGWZZGMU-IBEHDNSVSA-N
Fcsp3 0.5
Logs -0.744
Rotatable Bond Count 6.0
Logd -0.145
Compound Name 3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-yl I(2)-D-glucopyranoside
Prediction Hob Swissadme 0.0
Exact Mass 342.131
Formal Charge 0.0
Monoisotopic Mass 342.131
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 342.34
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 1.0
Esol -1.5625328
Inchi InChI=1S/C16H22O8/c1-22-11-7-9(4-5-10(11)18)3-2-6-23-16-15(21)14(20)13(19)12(8-17)24-16/h2-5,7,12-21H,6,8H2,1H3/t12-,13-,14+,15-,16-/m1/s1
Smiles COC1=C(C=CC(=C1)C=CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Daphne Feddei (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Solanum Aculeatissimum (Plant) Rel Props:Source_db:cmaup_ingredients