ChemSpider 2D Image | 6-Deoxyhexopyranosyl-(1->6)-[hexopyranosyl-(1->2)]-1-O-[3-(hexopyranosyloxy)-28-oxoolean-12-en-28-yl]hexopyranose | C54H88O22

6-Deoxyhexopyranosyl-(1->6)-[hexopyranosyl-(1->2)]-1-O-[3-(hexopyranosyloxy)-28-oxoolean-12-en-28-yl]hexopyranose

  • Molecular FormulaC54H88O22
  • Average mass1089.263 Da
  • Monoisotopic mass1088.576782 Da
  • ChemSpider ID156534

More details:

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

6-Deoxyhexopyranosyl-(1->6)-[hexopyranosyl-(1->2)]-1-O-[3-(hexopyranosyloxy)-28-oxoolean-12-en-28-yl]hexopyranose [ACD/IUPAC Name]
6-Desoxyhexopyranosyl-(1->6)-[hexopyranosyl-(1->2)]-1-O-[3-(hexopyranosyloxy)-28-oxoolean-12-en-28-yl]hexopyranose [German] [ACD/IUPAC Name]
6-Désoxyhexopyranosyl-(1->6)-[hexopyranosyl-(1->2)]-1-O-[3-(hexopyranosyloxy)-28-oxooléan-12-én-28-yl]hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, O--6-deoxyhexopyranosyl-(1->6)-O-[hexopyranosyl-(1->2)]-1-O-[3-(hexopyranosyloxy)-28-oxoolean-12-en-28-yl]- [ACD/Index Name]
129932-83-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 266.9±0.4 cm3
#H bond acceptors: 22
#H bond donors: 13
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.86
ACD/KOC (pH 5.5): 1043.98
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 115.86
ACD/KOC (pH 7.4): 1043.97
Polar Surface Area: 354 Å2
Polarizability: 105.8±0.5 10-24cm3
Surface Tension: 77.6±5.0 dyne/cm
Molar Volume: 751.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement