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ScientificNameLabel
quercetin 3-xyloside
PHCD compound ID : 4264
Chemical Names :
quercetin 3-xyloside
Molecular Formula : C20H18O11
Molecular Weight : 434.084911
More Details :
Names & Synonyms: 3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one , 3-[[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyran-4-one , 3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one , 2-[3,4-bis(oxidanyl)phenyl]-3-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one , 3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromone
Smiles: OC[C@H]1O[C@H]([C@@H]([C@H]1O)O)Oc1c(oc2c(c1=O)c(O)cc(c2)O)c1ccc(c(c1)O)O
InChi : InChI=1S/C20H18O11/c21-6-13-15(26)17(28)20(30-13)31-19-16(27)14-11(25)4-8(22)5-12(14)29-18(19)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,20-26,28H,6H2/t13-,15+,17-,20+/m1/s1
InChi Key : InChIKey=BDCDNTVZSILEOY-WNJKXWAASA-N
PubChem ID : 5321278
Rotatable bond count : 4 Rule of five : 2
Hydrogen bond acceptor count : 11 Ionization potential : 9.454664
Hydrogen bond donor count : 7 Electric dipole moment : 10.532
XLogP : 0.342 VDW volume : 358.851141
Molecular weight : 434.084911 HOMO-LUMO gap : 8.197000
Herb list :
Refrences & Litretures:
  
613.      Journal:'Food and Chemical Toxicology'      Year:'2007'      Volume:'45'      Page:'2287'      DOI:'10.1016/j.fct.2007.06.004'      Title:'Walnut (Juglans regia L.) leaves: Phenolic compounds, antibacterial activity and antioxidant potential of di?erent cultivars'
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