ChemSpider 2D Image | 6-Deoxy-alpha-L-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranosyl 6-deoxy-alpha-L-galactopyranosyl-(1->2)-alpha-D-galactopyranoside | C26H45NO19

6-Deoxy-α-L-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-β-D-glucopyranosyl 6-deoxy-α-L-galactopyranosyl-(1->2)-α-D-galactopyranoside

  • Molecular FormulaC26H45NO19
  • Average mass675.631 Da
  • Monoisotopic mass675.258606 Da
  • ChemSpider ID170283

  • defined stereocentres - 20 of 20 defined stereocentres

More details:

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

6-Deoxy-α-L-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-β-D-glucopyranosyl 6-deoxy-α-L-galactopyranosyl-(1->2)-α-D-galactopyranoside [ACD/IUPAC Name]
6-Désoxy-α-L-galactopyranosyl-(1->2)-α-D-galactopyranoside de 6-désoxy-α-L-galactopyranosyl-(1->3)-2-acétamido-2-désoxy-β-D-glucopyranosyle [French] [ACD/IUPAC Name]
6-Desoxy-α-L-galactopyranosyl-(1->3)-2-acetamido-2-desoxy-β-D-glucopyranosyl-6-desoxy-α-L-galactopyranosyl-(1->2)-α-D-galactopyranosid [German] [ACD/IUPAC Name]
α-D-Galactopyranoside, O-6-deoxy-α-L-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl O-6-deoxy-α-L-galactopyranosyl-(1->2)- [ACD/Index Name]
80035-27-4 [RN]
Fgfadg
O-A FUCOPYRANOSYL-(1-2)-O-SS-GALACTOPYRANOSYL-(1-3)-O-(A-FUCOPYRANOSYL)-(1-4)-2-ACETAMIDO-2-DEOXY-GLUCOPYRANOSE
O-α-Fucopyranosyl-(1-2)-O-β-galactopyranosyl-(1-3)-O-(α-fucopyranosyl)-(1-4)-2-acetamido-2-deoxy-glucopyranose
O-α-L-Fucopyranosyl-(1-2)-O-β-D-galactopyranosyl-(1-3)-O-(α-L-fucopyranosyl)-(1-4)-2-acetamido-2-deoxy-D-glucopyranose
α-D-Glucopyranose, O-6-deoxy-α-L-galactopyranosyl-(1-4)-O-(O-6-deoxy-α-L-galactopyranosyl-(1-2)-β-D-galactopyranosyl-(1-3))-2-(acetylamino)-2-deoxy-

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1014.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 167.7±6.0 kJ/mol
Flash Point: 567.1±34.3 °C
Index of Refraction: 1.639
Molar Refractivity: 146.7±0.4 cm3
#H bond acceptors: 20
#H bond donors: 12
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.29
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.29
Polar Surface Area: 316 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 96.2±5.0 dyne/cm
Molar Volume: 407.4±5.0 cm3

Click to predict properties on the Chemicalize site


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