chempirical

Chicoric acid

C22H18O12CAS 6537-80-0474.37 g/mol

Open in Covalent MOL file
OOHHOOOHOOOOHOHOHO
AlcoholCarboxylic AcidEster

Properties

Molecular formula
C22H18O12
Molar mass
474.37 g/mol
Exact mass
474.0798 Da
Melting point
206 °C
logP
1.23Crippen estimate
Polar surface area
208.1 Ų
H-bond donors / acceptors
6 / 10
Rotatable bonds
9

Identifiers

CAS number
6537-80-0
SMILES
O=C(C=Cc1ccc(O)c(O)c1)O[C@@H](C(=O)O)[C@@H](OC(=O)C=Cc1ccc(O)c(O)c1)C(=O)O
InChIKey
YDDGKXBLOXEEMN-WOJBJXKFSA-N
InChI
InChI=1S/C22H18O12/c23-13-5-1-11(9-15(13)25)3-7-17(27)33-19(21(29)30)20(22(31)32)34-18(28)8-4-12-2-6-14(24)16(26)10-12/h1-10,19-20,23-26H,(H,29,30)(H,31,32)/t19-,20-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • Butanedioic acid, 2,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-, (2R,3R)-
  • Tartaric acid, bis(3,4-dihydroxycinnamate)
  • Butanedioic acid, 2,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-, [R-(R*,R*)]-
  • Butanedioic acid, 2,3-bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-, (2R,3R)-
  • (2R,3R)-2,3-Bis[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]butanedioic acid
  • Dicaffeoyltartaric acid
  • Cichoric acid

Work with Chicoric acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

(-)-Chicoric acid70831-56-0

Elsewhere

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