ChemSpider 2D Image | 4-Hydroxy-2-methoxyphenyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside | C18H26O12

4-Hydroxy-2-methoxyphenyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC18H26O12
  • Average mass434.392 Da
  • Monoisotopic mass434.142426 Da
  • ChemSpider ID24667166

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

4-Hydroxy-2-methoxyphenyl 6-O-β-D-xylopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
4-Hydroxy-2-methoxyphenyl-6-O-β-D-xylopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
6-O-β-D-Xylopyranosyl-β-D-glucopyranoside de 4-hydroxy-2-méthoxyphényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-hydroxy-2-methoxyphenyl 6-O-β-D-xylopyranosyl- [ACD/Index Name]
CAPPAROSIDE A

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

Density: 1.6±0.1 g/cm3
Boiling Point: 742.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.6±3.0 kJ/mol
Flash Point: 402.9±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 97.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.54
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.57
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.55
Polar Surface Area: 188 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 92.7±5.0 dyne/cm
Molar Volume: 265.7±5.0 cm3

Click to predict properties on the Chemicalize site


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