ChemSpider 2D Image | beta-D-Fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-beta-D-galactopyranoside | C30H52O26

β-D-Fructofuranosyl α-D-galactopyranosyl-(1->6)-α-D-galactopyranosyl-(1->6)-α-D-galactopyranosyl-(1->6)-β-D-galactopyranoside

  • Molecular FormulaC30H52O26
  • Average mass828.718 Da
  • Monoisotopic mass828.274658 Da
  • ChemSpider ID30984564

  • defined stereocentres - 24 of 24 defined stereocentres

More details:

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

α-D-Galactopyranosyl-(1->6)-α-D-galactopyranosyl-(1->6)-α-D-galactopyranosyl-(1->6)-β-D-galactopyranoside de β-D-fructofuranosyle [French] [ACD/IUPAC Name]
β-D-Fructofuranosyl α-D-galactopyranosyl-(1->6)-α-D-galactopyranosyl-(1->6)-α-D-galactopyranosyl-(1->6)-β-D-galactopyranoside [ACD/IUPAC Name]
β-D-Fructofuranosyl-α-D-galactopyranosyl-(1->6)-α-D-galactopyranosyl-(1->6)-α-D-galactopyranosyl-(1->6)-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1->6)-O-α-D-galactopyranosyl-(1->6)-O-α-D-galactopyranosyl-(1->6)- [ACD/Index Name]
?-?D-?Glucopyranoside, ?-?D-?fructofuranosyl O-??-?D-?galactopyranosyl-?(1?6)?-?O-??-?D-?galactopyranosyl-?(1?6)?-?O-??-?D-?galactopyranosyl-?(1?6)?-
?-D-Fructofuranosyl ?-D-galactopyranosyl-(1->6)-?-D-galactopyranosyl-(1->6)-?-D-galactopyranosyl-(1->6)-?-D-glucopyranoside
a-D-Gal-(1?6)-a-D-Gal-(1?6)-a-D-Gal-(1?6)-a-D-Glu(1?2)-b-D-Fruf
D-Verbascose
verbascose

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

Density: 1.9±0.1 g/cm3
Boiling Point: 1185.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 198.1±6.0 kJ/mol
Flash Point: 670.5±34.3 °C
Index of Refraction: 1.699
Molar Refractivity: 172.0±0.4 cm3
#H bond acceptors: 26
#H bond donors: 17
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -3.62
ACD/LogD (pH 5.5): -4.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 427 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 130.7±5.0 dyne/cm
Molar Volume: 445.5±5.0 cm3

Click to predict properties on the Chemicalize site


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