Found 2 results

Search term: MF = 'C_{27}H_{48}O_{20}'
ChemSpider 2D Image | Methyl 6-deoxy-alpha-L-mannopyranosyl-(1->3)-(5R)-5-[(1R)-1,2-dihydroxyethyl]-beta-D-lyxopyranosyl-(1->3)-(5R)-5-(2-hydroxyethyl)-beta-D-lyxopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranoside | C27H48O20

Methyl 6-deoxy-α-L-mannopyranosyl-(1->3)-(5R)-5-[(1R)-1,2-dihydroxyethyl]-β-D-lyxopyranosyl-(1->3)-(5R)-5-(2-hydroxyethyl)-β-D-lyxopyranosyl-(1->4)-6-deoxy-α-L-mannopyranoside

  • Molecular FormulaC27H48O20
  • Average mass692.658 Da
  • Monoisotopic mass692.273865 Da
  • ChemSpider ID9781971

  • defined stereocentres - 21 of 21 defined stereocentres

More details:

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

6-Désoxy-α-L-mannopyranosyl-(1->3)-(5R)-5-[(1R)-1,2-dihydroxyéthyl]-β-D-lyxopyranosyl-(1->;3)-(5R)-5-(2-hydroxyéthyl)-β-D-lyxopyranosyl-(1->4)-6-désoxy-α-L-mannopyranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 6-deoxy-α-L-mannopyranosyl-(1->3)-(5R)-5-[(1R)-1,2-dihydroxyethyl]-β-D-lyxopyranosyl-(1->3)-(5R)-5-(2-hydroxyethyl)-β-D-lyxopyranosyl-(1->4)-6-deoxy-α-L-mannopyranoside [ACD/IUPAC Name]
Methyl-6-desoxy-α-L-mannopyranosyl-(1->3)-(5R)-5-[(1R)-1,2-dihydroxyethyl]-β-D-lyxopyranosyl-(1->3)-(5R)-5-(2-hydroxyethyl)-β-D-lyxopyranosyl-(1->4)-6-desoxy-α-L-mannopyranosid [German] [ACD/IUPAC Name]
α-L-Mannopyranoside, methyl O-6-deoxy-α-L-mannopyranosyl-(1->3)-O-D-glycero-β-D-manno-heptopyranosyl-(1->3)-O-6-deoxy-β-D-manno-heptopyranosyl-(1->4)-6-deoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 1004.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 166.0±6.0 kJ/mol
Flash Point: 561.2±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 150.8±0.4 cm3
#H bond acceptors: 20
#H bond donors: 12
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: -1.96
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 317 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 94.2±5.0 dyne/cm
Molar Volume: 423.0±5.0 cm3

Click to predict properties on the Chemicalize site


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