ChemSpider 2D Image | (Z)-chlorogenic acid | C16H18O9

(Z)-chlorogenic acid

  • Molecular FormulaC16H18O9
  • Average mass354.309 Da
  • Monoisotopic mass354.095093 Da
  • ChemSpider ID21427391

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S,3R,4R,5R)-3-{[(2Z)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}-1,4,5-trihydroxycyclohexancarbonsäure [German] [ACD/IUPAC Name]
(1S,3R,4R,5R)-3-{[(2Z)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylic acid [ACD/IUPAC Name]
(1S,3R,4R,5R)-3-{[(2Z)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylic acid
(Z)-chlorogenic acid
15016-60-1 [RN]
Acide (1S,3R,4R,5R)-3-{[(2Z)-3-(3,4-dihydroxyphényl)-2-propenoyl]oxy}-1,4,5-trihydroxycyclohexanecarboxylique [French] [ACD/IUPAC Name]
cis-chlorogenic acid
Cyclohexanecarboxylic acid, 3-[[(2Z)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1,4,5-trihydroxy-, (1S,3R,4R,5R)- [ACD/Index Name]
(1S,3R,4R,5R)-3-[(Z)-3-(3,4-dihydroxy-phenyl)-acryloyloxy]-1,4,5-trihydroxy-cyclohexanecarboxylic acid
(1S,3R,4R,5R)-3-{[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

037SV4IVWA [DBID]
UNII:037SV4IVWA [DBID]
UNII-037SV4IVWA [DBID]
  • Miscellaneous

    • Chemical Class:

      A cinnamate ester obtained by formal condensation of the carboxy group of <stereo>cis</stereo>-caffeic acid with the 5-hydroxy group of (+)-quinic acid. ChEBI CHEBI:75489
      A cinnamate ester obtained by formal condensation of the carboxy group of cis-caffeic acid with the 5-hydroxy group of (+)-quinic acid. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:75489

    • Compound Source:

      Chimarrhis turbinata (Rubiaceae) Susan Richardson [Modified from structure for Chlorogenic Acid found in ChemSpider]
      Isolated from a plant Susan Richardson [Modified from structure for Chlorogenic Acid found in ChemSpider]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 665.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 245.5±25.0 °C
Index of Refraction: 1.690
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 102.0±5.0 dyne/cm
Molar Volume: 214.5±5.0 cm3

Click to predict properties on the Chemicalize site


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