Found 9 results

Search term: MF = 'C_{34}H_{29}NO_{11}'
ChemSpider 2D Image | Ethyl 6-hydroxy-4-oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,4-dihydro-2-pyridinecarboxylate | C34H29NO11

Ethyl 6-hydroxy-4-oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,4-dihydro-2-pyridinecarboxylate

  • Molecular FormulaC34H29NO11
  • Average mass627.594 Da
  • Monoisotopic mass627.174072 Da
  • ChemSpider ID247382

More details:

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

2-Pyridinecarboxylic acid, 1,4-dihydro-6-hydroxy-4-oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)-, ethyl ester [ACD/Index Name]
6-Hydroxy-4-oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,4-dihydro-2-pyridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-hydroxy-4-oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,4-dihydro-2-pyridinecarboxylate [ACD/IUPAC Name]
Ethyl-6-hydroxy-4-oxo-1-(2,3,5-tri-O-benzoylpentofuranosyl)-1,4-dihydro-2-pyridincarboxylat [German] [ACD/IUPAC Name]
32754-11-3 [RN]
PICOLINIC ACID, 1,6-DIHYDRO-4-HYDROXY-6-OXO-1-B-D-RIBOFURANOSYL-, ETHYL ESTER, 2',3',5'-TRIBENZOATE(8CI)

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

NSC133124 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 758.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.9±3.0 kJ/mol
Flash Point: 412.5±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 160.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 50.43
ACD/KOC (pH 5.5): 348.90
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.96
Polar Surface Area: 155 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 69.7±5.0 dyne/cm
Molar Volume: 437.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement