ChemSpider 2D Image | Hexopyranosyl-(1->3)hexopyranosyl-(1->3)hexopyranosyl-(1->3)hexopyranose | C24H42O21

Hexopyranosyl-(1->3)hexopyranosyl-(1->3)hexopyranosyl-(1->3)hexopyranose

  • Molecular FormulaC24H42O21
  • Average mass666.578 Da
  • Monoisotopic mass666.221863 Da
  • ChemSpider ID400780

More details:

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

Hexopyranose, O-hexopyranosyl-(1->3)-O-hexopyranosyl-(1->3)-O-hexopyranosyl-(1->3)- [ACD/Index Name]
Hexopyranosyl-(1->3)hexopyranosyl-(1->3)hexopyranosyl-(1->3)hexopyranose [ACD/IUPAC Name]
Hexopyranosyl-(1->3)hexopyranosyl-(1->3)hexopyranosyl-(1->3)hexopyranose [German] [ACD/IUPAC Name]
Hexopyranosyl-(1->3)hexopyranosyl-(1->3)hexopyranosyl-(1->3)hexopyranose [French] [ACD/IUPAC Name]
26212-72-6 [RN]
4-[(4-{[3,5-DIHYDROXY-6-(HYDROXYMETHYL)-4-{[3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY}OXAN-2-YL]OXY}-3,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXY]-6-(HYDROXYMETHYL)OXANE-2,3,5-TRIOL
D-GLUCOSE, O-B-D-GLUCOPYRANOSYL-(1¸3)-O-B-D-GLUCOPYRANOSYL-(1¸3)-O-B-D-GLUCOPYRANOSYL-(1¸3)-
Laminaritetraose

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1080.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 179.2±6.0 kJ/mol
Flash Point: 607.1±34.3 °C
Index of Refraction: 1.687
Molar Refractivity: 138.2±0.4 cm3
#H bond acceptors: 21
#H bond donors: 14
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -6.11
ACD/LogD (pH 5.5): -6.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 348 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 125.1±5.0 dyne/cm
Molar Volume: 362.8±5.0 cm3

Click to predict properties on the Chemicalize site


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