Found 13 results

Search term: MF = 'C_{21}H_{32}O_{14}'
ChemSpider 2D Image | Methyl 6-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-alpha-L-galactopyranoside | C21H32O14

Methyl 6-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-L-galactopyranoside

  • Molecular FormulaC21H32O14
  • Average mass508.470 Da
  • Monoisotopic mass508.179199 Da
  • ChemSpider ID9267550

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

6-Désoxy-3-O-(2,3,4,6-tétra-O-acétyl-β-D-glucopyranosyl)-α-L-galactopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-L-galactopyranoside [ACD/IUPAC Name]
Methyl-6-desoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-α-L-galactopyranosid [German] [ACD/IUPAC Name]
α-L-Galactopyranoside, methyl 6-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 597.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.0±6.0 kJ/mol
Flash Point: 196.1±23.6 °C
Index of Refraction: 1.515
Molar Refractivity: 112.4±0.4 cm3
#H bond acceptors: 14
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 62.44
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 62.44
Polar Surface Area: 183 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 372.6±5.0 cm3

Click to predict properties on the Chemicalize site


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