ChemSpider 2D Image | B-TRISACCHARIDE | C18H32O15

B-TRISACCHARIDE

  • Molecular FormulaC18H32O15
  • Average mass488.438 Da
  • Monoisotopic mass488.174133 Da
  • ChemSpider ID32701915

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

49777-14-2 [RN]
6-Deoxy-α-L-galactopyranosyl-(1->2)-[α-D-galactopyranosyl-(1->3)]-D-galactose [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->2)-[α-D-galactopyranosyl-(1->3)]-D-galactose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->2)-[α-D-galactopyranosyl-(1->3)]-D-galactose [French] [ACD/IUPAC Name]
B-TRISACCHARIDE
D-Galactose, O-6-deoxy-α-L-galactopyranosyl-(1->2)-O-[α-D-galactopyranosyl-(1->3)]- [ACD/Index Name]
?-TRISACCHARIDE

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

2P888H42QS [DBID]
UNII:2P888H42QS [DBID]
UNII-2P888H42QS [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 911.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 150.4±6.0 kJ/mol
Flash Point: 315.1±27.8 °C
Index of Refraction: 1.632
Molar Refractivity: 103.7±0.4 cm3
#H bond acceptors: 15
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.11
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 256 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 102.2±5.0 dyne/cm
Molar Volume: 290.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement