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ScientificNameLabel
4-p-coumaroylquinic acid
PHCD compound ID : 4263
Chemical Names :
4-p-coumaroylquinic acid
Molecular Formula : C16H18O8
Molecular Weight : 338.100168
More Details :
Names & Synonyms: (3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexanecarboxylic acid , (3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enoxy]-1-cyclohexanecarboxylic acid , (3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid , (3R,5R)-4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,3,5-tris(oxidanyl)cyclohexane-1-carboxylic acid , (3R,5R)-1,3,5-trihydroxy-4-[(E)-3-(4-hydroxyphenyl)acryloyl]oxy-cyclohexanecarboxylic acid
Smiles: O=C(O[C@@H]1[C@H](O)C[C@@](C[C@H]1O)(O)C(=O)O)/C=C/c1ccc(cc1)O
InChi : InChI=1S/C16H18O8/c17-10-4-1-9(2-5-10)3-6-13(20)24-14-11(18)7-16(23,15(21)22)8-12(14)19/h1-6,11-12,14,17-19,23H,7-8H2,(H,21,22)/b6-3+/t11-,12-,14-,16+/m1/s1
InChi Key : InChIKey=XWRHBGVVCOSNKO-OTCYKTEZSA-N
PubChem ID : 5281766
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 8 Ionization potential : 9.310759
Hydrogen bond donor count : 5 Electric dipole moment : 2.265
XLogP : -1.266 VDW volume : 304.182357
Molecular weight : 338.100168 HOMO-LUMO gap : 8.411000
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'
645.      Journal:'J. Agric. Food Chem'      Year:'2013'      Volume:'61'      Page:'801'      DOI:'10.1021/jf304002h'      Title:'Chemical Composition, Antioxidative and Anti-In?ammatory Activity of Extracts Prepared from Aerial Parts of Oenothera biennis L. and Oenothera paradoxa Hudziok Obtained after Seeds Cultivation'
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