ChemSpider 2D Image | Laminarihexaose | C36H62O31

Laminarihexaose

  • Molecular FormulaC36H62O31
  • Average mass990.859 Da
  • Monoisotopic mass990.327515 Da
  • ChemSpider ID30984563

  • defined stereocentres - 29 of 30 defined stereocentres

More details:

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

29842-30-6 [RN]
D-Glucopyranose, O-β-D-glucopyranosyl-(1->3)-O-β-D-glucopyranosyl-(1->3)-O-β-D-glucopyranosyl-(1->3)-O-β-D-glucopyranosyl-(1->3)-O-β-D-glucopyranosyl-(1->3)- [ACD/Index Name]
Laminarihexaose
β-D-Glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-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)-β-D-glucopyranosyl-(1->3)-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)-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-β-D-glucopyranosyl-(1->3)-D-glucopyranose [French] [ACD/IUPAC Name]
(3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triolGlcbeta1-3Glcbeta1-3Glcbeta1-3Glcbeta1-3Glcbeta1-3Glc
?-D-Glucopyranosyl-(1->3)-?-D-glucopyranosyl-(1->3)-?-D-glucopyranosyl-(1->3)-?-D-glucopyranosyl-(1->3)-?-D-glucopyranosyl-(1->3)-D-glucose
D-?Glucose, O-??-?D-?glucopyranosyl-?(1?3)?-?O-??-?D-?glucopyranosyl-?(1?3)?-?O-??-?D-?glucopyranosyl-?(1?3)?-?O-??-?D-?glucopyranosyl-?(1?3)?-?O-??-?D-?glucopyranosyl-?(1?3)?-
Laminarahexaose
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 1375.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 234.4±6.0 kJ/mol
Flash Point: 785.6±34.3 °C
Index of Refraction: 1.705
Molar Refractivity: 205.7±0.4 cm3
#H bond acceptors: 31
#H bond donors: 20
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: -6.34
ACD/LogD (pH 5.5): -7.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 506 Å2
Polarizability: 81.5±0.5 10-24cm3
Surface Tension: 133.2±5.0 dyne/cm
Molar Volume: 529.3±5.0 cm3

Click to predict properties on the Chemicalize site


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