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ScientificNameLabel
luteolin-8-C-(rhamnosylglucoside)
PHCD compound ID : 4633
Chemical Names :
luteolin-8-C-(rhamnosylglucoside)
Molecular Formula : C27H30O15
Molecular Weight : 594.15847
More Details :
Names & Synonyms:
Smiles: OC[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)c1c(O)cc(c2c1oc(cc2=O)c1ccc(c(c1)O)O)O
InChi : InChI=1S/C27H30O15/c1-8-19(34)21(36)23(38)27(39-8)42-26-22(37)20(35)16(7-28)41-25(26)18-13(32)5-12(31)17-14(33)6-15(40-24(17)18)9-2-3-10(29)11(30)4-9/h2-6,8,16,19-23,25-32,34-38H,7H2,1H3/t8-,16+,19-,20+,21+,22-,23+,25-,26+,27-/m0/s1
InChi Key : InChIKey=TVSBSLGTNMNUBC-ZDBFMITKSA-N
PubChem ID :
Rotatable bond count : 5 Rule of five : 2
Hydrogen bond acceptor count : 15 Ionization potential : 9.245657
Hydrogen bond donor count : 10 Electric dipole moment : 5.275
XLogP : -1.193 VDW volume : 502.727481
Molecular weight : 594.15847 HOMO-LUMO gap : 8.191000
Herb list :
Refrences & Litretures:
  
724.      Journal:'J. Braz. Chem. Soc'      Year:'2008'      Volume:'19'      Page:'903'      DOI:''      Title:'HPLC Microfractionation of Flavones and Antioxidant (Radical Scavenging) Activity of Saccharum officinarum L'
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