ChemSpider 2D Image | 2-Hydroxy-6-propylbenzyl (3xi)-alpha-D-ribo-hexopyranoside | C16H24O7

2-Hydroxy-6-propylbenzyl (3ξ)-α-D-ribo-hexopyranoside

  • Molecular FormulaC16H24O7
  • Average mass328.358 Da
  • Monoisotopic mass328.152191 Da
  • ChemSpider ID28285345

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(3ξ)-α-D-ribo-Hexopyranoside de 2-hydroxy-6-propylbenzyle [French] [ACD/IUPAC Name]
2-Hydroxy-6-propylbenzyl (3ξ)-α-D-ribo-hexopyranoside [ACD/IUPAC Name]
2-Hydroxy-6-propylbenzyl-(3ξ)-α-D-ribo-hexopyranosid [German] [ACD/IUPAC Name]
α-D-ribo-Hexopyranoside, (2-hydroxy-6-propylphenyl)methyl, (3ξ)- [ACD/Index Name]
xylaroside A

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

Density: 1.4±0.1 g/cm3
Boiling Point: 549.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 286.1±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 82.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.34
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.17
Polar Surface Area: 120 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 70.6±5.0 dyne/cm
Molar Volume: 237.0±5.0 cm3

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