Phyto4Health

4,5-Dicaffeoylquinic Acid

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL177126
PubChem: 6474309
IUPAC: (1R,3R,4S,5R)-3,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-1,5-dihydroxycyclohexane-1-carboxylic acid
Standard InChI: InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(31)36-20-12-25(35,24(33)34)11-19(30)23(20)37-22(32)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-30,35H,11-12H2,(H,33,34)/b7-3+,8-4+/t19-,20-,23+,25-/m1/s1
Standard InChI Key: UFCLZKMFXSILNL-RVXRWRFUSA-N
SMILES: O=C(O[C@H]1[C@H](O)C[C@](C[C@H]1OC(=O)/C=C/c1ccc(c(c1)O)O)(O)C(=O)O)/C=C/c1ccc(c(c1)O)O

Molecular propeties

AlogP: 1.03
Hydrogen bonds acceptors: 11
Hydrogen bonds donors: 7
Rotatable bonds: 7
Number of rings: 3
Molecular Weight: 516.13
Topological polar surface area: 211
Number of aromatic rings: 2
Fsp3: 0.24
Number of carbons: 25

Plant sources

Part of plant Plant name Ref.
PlantAconitum napellus
FlosTussilago farfara
PlantTaraxacum officinale

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.
Others78.9 %Beta amyloid A4 proteinP05067
IC50100 nMBeta amyloid A4 proteinP05067
Others0.01 nMBeta amyloid A4 proteinP05067