4,5-Dicaffeoylquinic Acid
Representations & DB's id
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ChEBI: | None | |
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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
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AlogP: | 1.03 | |
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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 |