Found 30 results

Search term: MF = 'C_{24}H_{32}O_{11}'
ChemSpider 2D Image | 2-Hydroxy-3-methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl beta-L-glucopyranoside | C24H32O11

2-Hydroxy-3-methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl β-L-glucopyranoside

  • Molecular FormulaC24H32O11
  • Average mass496.504 Da
  • Monoisotopic mass496.194458 Da
  • ChemSpider ID24709732

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Hydroxy-3-methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl β-L-glucopyranoside [ACD/IUPAC Name]
2-Hydroxy-3-methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl-β-L-glucopyranosid [German] [ACD/IUPAC Name]
β-L-Glucopyranoside de 2-hydroxy-3-méthoxy-6-[2-(3,4,5-triméthoxyphényl)éthyl]phényle [French] [ACD/IUPAC Name]
β-L-Glucopyranoside, 2-hydroxy-3-methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL497532/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 678.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.6±3.0 kJ/mol
Flash Point: 364.3±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 124.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.49
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.13
ACD/KOC (pH 7.4): 37.92
Polar Surface Area: 157 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 364.5±3.0 cm3

Click to predict properties on the Chemicalize site


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