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ScientificNameLabel
Quercetin-7-O-p-coumaroylglucoside
PHCD compound ID : 4075
Chemical Names :
Quercetin-7-O-p-coumaroylglucoside
Molecular Formula : C30H26O14
Molecular Weight : 610.132256
More Details :
Names & Synonyms:
Smiles: O=C(/C=C/c1ccc(cc1)O)OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)oc(c(c3=O)O)c2ccc(c(c2)O)O)[C@H]([C@@H]([C@@H]1O)O)O
InChi : InChI=1S/C30H26O14/c31-15-5-1-13(2-6-15)3-8-22(35)41-12-21-24(36)26(38)28(40)30(44-21)42-16-10-19(34)23-20(11-16)43-29(27(39)25(23)37)14-4-7-17(32)18(33)9-14/h1-11,21,24,26,28,30-34,36,38-40H,12H2/b8-3+/t21-,24-,26-,28+,30-/m1/s1
InChi Key : InChIKey=SACVHLUIFBWGJA-ODIAKBOFSA-N
PubChem ID :
Rotatable bond count : 8 Rule of five : 2
Hydrogen bond acceptor count : 14 Ionization potential : 8.749974
Hydrogen bond donor count : 8 Electric dipole moment : 3.929
XLogP : 1.67 VDW volume : 521.742915
Molecular weight : 610.132256 HOMO-LUMO gap : 7.558000
Herb list :
Refrences & Litretures:
  
559.      Journal:'Evidence-Based Complementary and Alternative Medicine'      Year:'2013'      Volume:''      Page:'579319'      DOI:'10.1155/2013/579319'      Title:'Cichorium intybus: Traditional Uses, Phytochemistry, Pharmacology, and Toxicology'
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