ChemSpider 2D Image | 1,3,4-Tri-O-palmitoyl-beta-D-fructofuranosyl 2,3,4-tri-O-palmitoyl-alpha-D-glucopyranoside | C108H202O17

1,3,4-Tri-O-palmitoyl-β-D-fructofuranosyl 2,3,4-tri-O-palmitoyl-α-D-glucopyranoside

  • Molecular FormulaC108H202O17
  • Average mass1772.749 Da
  • Monoisotopic mass1771.494263 Da
  • ChemSpider ID21173282

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

1,3,4-Tri-O-palmitoyl-β-D-fructofuranosyl 2,3,4-tri-O-palmitoyl-α-D-glucopyranoside [ACD/IUPAC Name]
1,3,4-Tri-O-palmitoyl-β-D-fructofuranosyl-2,3,4-tri-O-palmitoyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
2,3,4-Tri-O-palmitoyl-α-D-glucopyranoside de 1,3,4-tri-O-palmitoyl-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
249-462-7 [EINECS]
α-D-Glucopyranoside, 1,3,4-tris-O-(1-oxohexadecyl)-β-D-fructofuranosyl 2,3,4-tris-O-(1-oxohexadecyl)- [ACD/Index Name]
29130-29-8 [RN]
sucrose hexapalmitate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 1264.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 213.0±6.0 kJ/mol
Flash Point: 267.3±27.8 °C
Index of Refraction: 1.501
Molar Refractivity: 517.4±0.4 cm3
#H bond acceptors: 17
#H bond donors: 2
#Freely Rotating Bonds: 101
#Rule of 5 Violations: 3
ACD/LogP: 46.74
ACD/LogD (pH 5.5): 44.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 44.35
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 226 Å2
Polarizability: 205.1±0.5 10-24cm3
Surface Tension: 44.1±5.0 dyne/cm
Molar Volume: 1756.6±5.0 cm3

Click to predict properties on the Chemicalize site


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