ChemSpider 2D Image | (4xi)-beta-D-xylo-Hexofuranosyl (4xi)-beta-D-xylo-hexofuranosyl-(1->2)-(4xi)-alpha-D-xylo-hexofuranoside | C18H32O16

(4ξ)-β-D-xylo-Hexofuranosyl (4ξ)-β-D-xylo-hexofuranosyl-(1->2)-(4ξ)-α-D-xylo-hexofuranoside

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID2340427

  • defined stereocentres - 12 of 15 defined stereocentres

More details:

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

(4ξ)-β-D-xylo-Hexofuranosyl (4ξ)-β-D-xylo-hexofuranosyl-(1->2)-(4ξ)-α-D-xylo-hexofuranoside [ACD/IUPAC Name]
(4ξ)-β-D-xylo-Hexofuranosyl-(1->2)-(4ξ)-α-D-xylo-hexofuranoside de (4ξ)-β-D-xylo-hexofuranosyle [French] [ACD/IUPAC Name]
(4ξ)-β-D-xylo-Hexofuranosyl-(4ξ)-β-D-xylo-hexofuranosyl-(1->2)-(4ξ)-α-D-xylo-hexofuranosid [German] [ACD/IUPAC Name]
α-D-xylo-Hexofuranoside, (4ξ)-β-D-xylo-hexofuranosyl O(4ξ)-β-D-xylo-hexofuranosyl-(1->2)-, (4ξ)- [ACD/Index Name]
129728-10-5 [RN]
Galf-galf-galf
O-SS-D-GALACTOFURANOSYL-(1-3)-O-(SS-D-GALACTOFURANOSYL-(1-5))-ALPH A-D-GALACTOFURANOSE
O-β-D-Galactofuranosyl-(1-3)-O-(β-D-galactofuranosyl-(1-5))-α-D-galactofuranose
α-D-Galactofuranose, O-β-D-galactofuranosyl-(1-3)-O-(β-D-galactofuranosyl-(1-5))-
α-D-Galactofuranose, O-β-D-galactofuranosyl-(1-5)-O-(β-D-galactofuranosyl-(1-5))-
More...

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

Density: 1.8±0.1 g/cm3
Boiling Point: 952.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 157.2±6.0 kJ/mol
Flash Point: 529.7±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 104.5±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -4.21
ACD/LogD (pH 5.5): -4.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 119.2±5.0 dyne/cm
Molar Volume: 278.7±5.0 cm3

Click to predict properties on the Chemicalize site


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