This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Hesperetin7-O-glucoside

PubChem CID: 11155451

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Hesperetin7-O-glucoside, SCHEMBL827712
Prediction Swissadme 0.0
Topological Polar Surface Area 175.0
Hydrogen Bond Donor Count 6.0
Inchi Key WKUHPOMCLBLCOV-JQQDRUSQSA-N
Fcsp3 0.3181818181818182
Rotatable Bond Count 5.0
Heavy Atom Count 33.0
Compound Name Hesperetin7-O-glucoside
Prediction Hob Swissadme 0.0
Exact Mass 462.116
Formal Charge 0.0
Monoisotopic Mass 462.116
Isotope Atom Count 0.0
Molecular Complexity 729.0
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 462.4
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Prediction Hob 0.0
Esol -2.7609112787878796
Inchi InChI=1S/C22H22O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17-,19-,20+,21-,22?/m1/s1
Smiles COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Xlogp 0.8
Defined Bond Stereocenter Count 0.0
Molecular Formula C22H22O11

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