(+)-Taxifolin 3-O-beta-D-xylopyranoside
PubChem CID: 24868443
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| Compound Synonyms | (+)-Taxifolin 3-O-beta-D-xylopyranoside, (2R,3R)-(-)-Dihydroquercetin 3-O-beta-D-xylopyranoside, (2R,3R)-Taxifolin-3-D-beta-xylopyranoside, Taxifolin 3-O-beta-D-xylopyranoside, Compound NP-016838, QBA67247, AKOS040738564, NCGC00169531-01 |
|---|---|
| Topological Polar Surface Area | 186.0 |
| Hydrogen Bond Donor Count | 7.0 |
| Inchi Key | UKSPRKDZNYSFRL-UHFFFAOYSA-N |
| Rotatable Bond Count | 3.0 |
| Synonyms | (2R,3R)-Taxifolin 3-xyloside |
| Heavy Atom Count | 31.0 |
| Compound Name | (+)-Taxifolin 3-O-beta-D-xylopyranoside, (2R,3R)-(-)-Dihydroquercetin 3-O-beta-D-xylopyranoside, (2R,3R)-Taxifolin-3-D-beta-xylopyranoside, Taxifolin 3-O-beta-D-xylopyranoside |
| Description | Taxifolin 3-xyloside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Taxifolin 3-xyloside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Taxifolin 3-xyloside can be found in common buckwheat, which makes taxifolin 3-xyloside a potential biomarker for the consumption of this food product. |
| Exact Mass | 436.101 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 436.101 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 647.0 |
| Hydrogen Bond Acceptor Count | 11.0 |
| Molecular Weight | 436.4 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3-dihydrochromen-4-one |
| Total Atom Stereocenter Count | 6.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C20H20O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17-26,28H,6H2 |
| Smiles | C1C(C(C(C(O1)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O |
| Xlogp | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C20H20O11 |
- 1. Outgoing r'ship
FOUND_INto/from Fagopyrum Esculentum (Plant) Rel Props:Source_db:fooddb_chem_all