Found 25 results

Search term: MF = 'C_{38}H_{56}O_{13}'
ChemSpider 2D Image | Methyl 4-O-benzyl-6-deoxy-2,3-di-O-methyl-alpha-L-mannopyranosyl-(1->2)-4-O-benzyl-6-deoxy-3-O-methyl-alpha-L-mannopyranosyl-(1->4)-6-deoxy-2,3-di-O-methyl-alpha-L-mannopyranoside | C38H56O13

Methyl 4-O-benzyl-6-deoxy-2,3-di-O-methyl-α-L-mannopyranosyl-(1->2)-4-O-benzyl-6-deoxy-3-O-methyl-α-L-mannopyranosyl-(1->4)-6-deoxy-2,3-di-O-methyl-α-L-mannopyranoside

  • Molecular FormulaC38H56O13
  • Average mass720.843 Da
  • Monoisotopic mass720.372070 Da
  • ChemSpider ID8434795

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

4-O-Benzyl-6-désoxy-2,3-di-O-méthyl-α-L-mannopyranosyl-(1->2)-4-O-benzyl-6-désoxy-3-O-méthyl-α-L-mannopyranosyl-(1->4)-6-désoxy-2,3-di-O-méthyl-α-L-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 4-O-benzyl-6-deoxy-2,3-di-O-methyl-α-L-mannopyranosyl-(1->2)-4-O-benzyl-6-deoxy-3-O-methyl-α-L-mannopyranosyl-(1->4)-6-deoxy-2,3-di-O-methyl-α-L-mannopyranoside [ACD/IUPAC Name]
Methyl-4-O-benzyl-6-desoxy-2,3-di-O-methyl-α-L-mannopyranosyl-(1->2)-4-O-benzyl-6-desoxy-3-O-methyl-α-L-mannopyranosyl-(1->4)-6-desoxy-2,3-di-O-methyl-α-L-mannopyranosid [German] [ACD/IUPAC Name]
α-L-Mannopyranoside, methyl O-6-deoxy-2,3-di-O-methyl-4-O-(phenylmethyl)-α-L-mannopyranosyl-(1->2)-O-6-deoxy-3-O-methyl-4-O-(phenylmethyl)-α-L-mannopyranosyl-(1->4)-6-deoxy-2,3-di-O-methyl - [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 728.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 259.6±32.8 °C
Index of Refraction: 1.538
Molar Refractivity: 188.0±0.4 cm3
#H bond acceptors: 13
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 7.67
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24073.19
ACD/KOC (pH 5.5): 47630.70
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24073.19
ACD/KOC (pH 7.4): 47630.70
Polar Surface Area: 120 Å2
Polarizability: 74.5±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 601.4±5.0 cm3

Click to predict properties on the Chemicalize site


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