Found 1 result

Search term: 3256-04-0 (Found by approved synonym)
ChemSpider 2D Image | Laminaritriose | C18H32O16

Laminaritriose

  • Molecular FormulaC18H32O16
  • Average mass504.437 Da
  • Monoisotopic mass504.169037 Da
  • ChemSpider ID9652453

  • defined stereocentres - 14 of 15 defined stereocentres

More details:

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

3256-04-0 [RN]
D-Glucopyranose, O-β-D-glucopyranosyl-(1->3)-O-β-D-glucopyranosyl-(1->3)- [ACD/Index Name]
Laminaritriose
β-D-Glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-D-glucopyranose [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-D-glucopyranose [German] [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-D-glucopyranose [French] [ACD/IUPAC Name]
?-D-Glu-(1->3)-?-D-Glu-(1->3)-D-Glu
?-D-Glucopyranosyl-(1->3)-?-D-glucopyranosyl-(1->3)-D-glucopyranose
?-D-glucopyranosyl-(1->3)-?-D-glucopyranosyl-(1->3)-D-glucose
?-D-Glup-(1->3)-?-D-Glup-(1->3)-D-Glu
More...

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

1443471 [DBID]
  • Miscellaneous

    • Chemical Class:

      A trisaccharide consisting of three <stereo>beta</stereo>-(1<arrow>right</arrow>3)-linked <stereo>D</stereo>-glucopyranose units with undefined stereochemistry at the reducing end. ChEBI CHEBI:55514
      A trisaccharide consisting of three beta-(1->3)-linked D-glucopyranose units with undefined stereochemistry at the reducing end. ChEBI CHEBI:55514
      A trisaccharide consisting of three beta-(1right3)-linked D-glucopyranose units with undefined stereochemistry at the reducing end. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:55514

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

Density: 1.8±0.1 g/cm3
Boiling Point: 902.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 149.0±6.0 kJ/mol
Flash Point: 499.8±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 104.5±0.4 cm3
#H bond acceptors: 16
#H bond donors: 11
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -6.08
ACD/LogD (pH 5.5): -5.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 269 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 119.2±5.0 dyne/cm
Molar Volume: 278.7±5.0 cm3

Click to predict properties on the Chemicalize site


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