ChemSpider 2D Image | Luteolin 7,3-di-O-glucuronide | C27H26O18

Luteolin 7,3-di-O-glucuronide

  • Molecular FormulaC27H26O18
  • Average mass638.484 Da
  • Monoisotopic mass638.111938 Da
  • ChemSpider ID32696916

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

4H-1-Benzopyran-4-one, 7-(β-D-glucopyranuronosyloxy)-2-[3-(β-D-glucopyranuronosyloxy)-4-hydroxyphenyl]-5-hydroxy- [ACD/Index Name]
5-[7-(β-D-Glucopyranuronosyloxy)-5-hydroxy-4-oxo-4H-chromen-2-yl]-2-hydroxyphenyl β-D-glucopyranosiduronic acid [ACD/IUPAC Name]
5-[7-(β-D-Glucopyranuronosyloxy)-5-hydroxy-4-oxo-4H-chromen-2-yl]-2-hydroxyphenyl-β-D-glucopyranosiduronsäure [German] [ACD/IUPAC Name]
53965-08-5 [RN]
Acide β-D-glucopyranosiduronique de 5-[7-(β-D-glucopyranuronosyloxy)-5-hydroxy-4-oxo-4H-chromén-2-yl]-2-hydroxyphényle [French] [ACD/IUPAC Name]
Luteolin 7,3-di-O-glucuronide
(2S,3S,4S,5R,6S)-6-[2-[3-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxyphenyl]-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
?-?D-?Glucopyranosiduronic acid, 5-?[7-?(?-?D-?glucopyranuronosylox?y)?-?5-?hydroxy-?4-?oxo-?4H-?1-?benzopyran-?2-?yl]?-?2-?hydroxyphenyl
3',4',5,7-Tetrahydroxyflavone 3',7-diglucuronide
Luteolin 3',7-di-O-glucuronide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 1091.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 167.8±3.0 kJ/mol
Flash Point: 359.5±27.8 °C
Index of Refraction: 1.761
Molar Refractivity: 139.1±0.3 cm3
#H bond acceptors: 18
#H bond donors: 10
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -3.81
ACD/LogD (pH 5.5): -8.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 300 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 126.3±3.0 dyne/cm
Molar Volume: 337.7±3.0 cm3

Click to predict properties on the Chemicalize site


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