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Reynoutrin

PubChem CID: 5878729

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Compound Synonyms Reynoutrin, 549-32-6, quercetin-3-o-xyloside, QUERCETIN 3-O-XYLOSIDE, Quercetin-3-D-xyloside, Reinutrin, MEGxp0_000184, SCHEMBL3641504, SCHEMBL26835654, ACon1_001252, BDBM513061, acs.jmedchem.1c00409_ST.657, BCP29939, NS00015850, BRD-A12825268-001-01-8, Quercetin-3-D-xyloside pound>>Quercetin-3-O-xyloside pound>>Reinutrin, Quercetin 3-beta-D-xylopyranoside, Quercetin-3-O-beta-D-xylopyranoside
Topological Polar Surface Area 186.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 31.0
Isotope Atom Count 0.0
Molecular Complexity 711.0
Database Name cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxyoxan-2-yl)oxychromen-4-one
Prediction Hob 0.0
Class Flavonoids
Xlogp 0.4
Superclass Phenylpropanoids and polyketides
Subclass Flavonoid glycosides
Molecular Formula C20H18O11
Prediction Swissadme 0.0
Inchi Key PZZRDJXEMZMZFD-UHFFFAOYSA-N
Fcsp3 0.25
Logs -4.028
Rotatable Bond Count 3.0
Logd 1.062
Synonyms Guajavarin, Quercetin 3-O-alpha-L-arabinoside
Compound Name Reynoutrin
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 434.085
Formal Charge 0.0
Monoisotopic Mass 434.085
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 434.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic heteropolycyclic compounds
Esol -2.622424083870968
Inchi InChI=1S/C20H18O11/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/h1-5,12,15,17,20-26,28H,6H2
Smiles C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
Nring 4.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Flavonoid-3-O-glycosides