ChemSpider 2D Image | 1-O-(3-{[Hexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl]oxy}-28-oxoolean-12-en-28-yl)hexopyranose | C54H88O23

1-O-(3-{[Hexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl]oxy}-28-oxoolean-12-en-28-yl)hexopyranose

  • Molecular FormulaC54H88O23
  • Average mass1105.263 Da
  • Monoisotopic mass1104.571655 Da
  • ChemSpider ID4159795

More details:






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

1-O-(3-{[Hexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl]oxy}-28-oxoolean-12-en-28-yl)hexopyranose [ACD/IUPAC Name]
1-O-(3-{[Hexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl]oxy}-28-oxoolean-12-en-28-yl)hexopyranose [German] [ACD/IUPAC Name]
1-O-(3-{[Hexopyranosyl-(1->2)-[hexopyranosyl-(1->3)]hexopyranosyl]oxy}-28-oxooléan-12-én-28-yl)hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 1-O-[3-[[O-hexopyranosyl-(1->2)-O-[hexopyranosyl-(1->3)]hexopyranosyl]oxy]-28-oxoolean-12-en-28-yl]- [ACD/Index Name]

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: 1.637
Molar Refractivity: 268.5±0.4 cm3
#H bond acceptors: 23
#H bond donors: 14
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.74
ACD/KOC (pH 5.5): 536.75
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.74
ACD/KOC (pH 7.4): 536.74
Polar Surface Area: 374 Å2
Polarizability: 106.4±0.5 10-24cm3
Surface Tension: 81.3±5.0 dyne/cm
Molar Volume: 748.4±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement