Found 39 results

Search term: MF = 'C_{41}H_{32}O_{11}'
ChemSpider 2D Image | .beta.-d-Mannopyranose pentabenzoate | C41H32O11

β-d-Mannopyranose pentabenzoate

  • Molecular FormulaC41H32O11
  • Average mass700.686 Da
  • Monoisotopic mass700.194458 Da
  • ChemSpider ID19101249

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,2,3,4,6-Penta-O-benzoyl-β-D-mannopyranose [German] [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-benzoyl-β-D-mannopyranose [ACD/IUPAC Name]
1,2,3,4,6-Penta-O-benzoyl-β-D-mannopyranose [French] [ACD/IUPAC Name]
13526-09-5 [RN]
β-d-Mannopyranose pentabenzoate
β-D-Mannopyranose, pentabenzoate [ACD/Index Name]
(2S,3S,4S,5R,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate
1,2,3,4,6-Penta-O-benzoyl-?-D-mannopyranose
1,2,3,4,6-PENTA-O-BENZOYL-B-D-MANNOPYRANOSE
1,2,3,4,6-PENTA-O-BENZOYL-SS-D-MANNOPYRANOSE
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 803.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 116.9±3.0 kJ/mol
Flash Point: 325.9±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 185.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 11.80
ACD/LogD (pH 5.5): 9.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3561898.25
ACD/LogD (pH 7.4): 9.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3561898.25
Polar Surface Area: 141 Å2
Polarizability: 73.5±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 508.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement