Found 1 result

Search term: OLHPJFBIGRSDJE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Acetamido-2-deoxy-alpha-D-glucopyranosyl-(1->2)-[alpha-D-mannopyranosyl-(1->3)]-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-D-mannose | C32H55NO26

2-Acetamido-2-deoxy-α-D-glucopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-D-mannose

  • Molecular FormulaC32H55NO26
  • Average mass869.770 Da
  • Monoisotopic mass869.301208 Da
  • ChemSpider ID4573901

  • defined stereocentres - 24 of 24 defined stereocentres

More details:

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

2-Acetamido-2-deoxy-α-D-glucopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->3)]-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-D-mannose [ACD/IUPAC Name]
2-Acetamido-2-desoxy-α-D-glucopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->;3)]-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-D-mannose [German] [ACD/IUPAC Name]
2-Acétamido-2-désoxy-α-D-glucopyranosyl-(1->2)-[α-D-mannopyranosyl-(1->;3)]-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-D-mannose [French] [ACD/IUPAC Name]
D-Mannose, O-2-(acetylamino)-2-deoxy-α-D-glucopyranosyl-(1->2)-O-[α-D-mannopyranosyl-(1->3)]-O-α-D-mannopyranosyl-(1->2)-O-α-D-mannopyranosyl-(1->2)- [ACD/Index Name]
1,3-α-D-Mannosyl-(1,2-N-acetyl-α-D-glucosaminyl)-1,2-α-D-mannosyl-1,2-α-D-mannosyl-D-mannose
1,3-α-D-mannosyl-1,2-(N-acetyl-α-D-glucosaminyl-α-D-mannosyl)-1,2-α-D-mannosyl-D-mannose
α-D-mannosyl-(1->;3)-(N-acetyl-α-D-glucosaminyl-α-D-mannosyl)-(1->2)-α-D-mannosyl-(1->2)-D-mannose

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

CHEBI:29111 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1314.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 222.6±6.0 kJ/mol
Flash Point: 749.1±34.3 °C
Index of Refraction: 1.668
Molar Refractivity: 184.1±0.4 cm3
#H bond acceptors: 27
#H bond donors: 17
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -4.52
ACD/LogD (pH 5.5): -5.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 444 Å2
Polarizability: 73.0±0.5 10-24cm3
Surface Tension: 116.1±5.0 dyne/cm
Molar Volume: 494.2±5.0 cm3

Click to predict properties on the Chemicalize site


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