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ScientificNameLabel
isorhamnetin-3-O-alpha-L-arabopyranoside
PHCD compound ID : 2036
Chemical Names :
isorhamnetin-3-O-alpha-L-arabopyranoside
Molecular Formula : C21H20O11
Molecular Weight : 448.100561
More Details :
Names & Synonyms:
Smiles: COc1cc(ccc1O)c1oc2cc(O)cc(c2c(=O)c1O[C@@H]1OC[C@@H]([C@H]([C@@H]1O)O)O)O
InChi : InChI=1S/C21H20O11/c1-29-13-4-8(2-3-10(13)23)19-20(32-21-18(28)16(26)12(25)7-30-21)17(27)15-11(24)5-9(22)6-14(15)31-19/h2-6,12,16,18,21-26,28H,7H2,1H3/t12-,16+,18-,21-/m0/s1
InChi Key : InChIKey=AIDCMCULKOAYOW-VMUQWNDESA-N
PubChem ID :
Rotatable bond count : 4 Rule of five : 2
Hydrogen bond acceptor count : 11 Ionization potential : 8.869150
Hydrogen bond donor count : 6 Electric dipole moment : 2.740
XLogP : 0.234 VDW volume : 376.147125
Molecular weight : 448.100561 HOMO-LUMO gap : 8.056000
Herb list :
Refrences & Litretures:
  
243.      Journal:'Phytother. Res'      Year:'2015'      Volume:'29'      Page:'1'      DOI:'10.1002/ptr.5222'      Title:'Alhagi: A Plant Genus Rich in Bioactives for Pharmaceuticals'
244.      Journal:'Chemistry of Natural Compounds'      Year:'2002'      Volume:'38'      Page:'102'      DOI:''      Title:'FLAVONOIDS OF Alhagi persarum'
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