ChemSpider 2D Image | Maltooctaose | C48H82O41

Maltooctaose

  • Molecular FormulaC48H82O41
  • Average mass1315.140 Da
  • Monoisotopic mass1314.433105 Da
  • ChemSpider ID9063003

  • defined stereocentres - 39 of 40 defined stereocentres

More details:

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

(2R,3R,4S,5S,6R)-2-{[(2R,3S,4R,5R,6R)-6-{[(2R,3S,4R,5R,6R)-6-{[(2R,3S,4R,5R,6R)-6-{[(2R,3S,4R,5R,6R)-6-{[(2R,3S,4R,5R,6R)-6-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}
6156-84-9 [RN]
D-Glucopyranose, O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosy l-(1->;4)-O-α-D-glucopyranosyl-(1->4)- [ACD/Index Name]
Maltooctaose
α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranos yl-(1->;4)-D-glucopyranose [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranos yl-(1->;4)-D-glucopyranose [German] [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranos yl-(1->;4)-D-glucopyranose [French] [ACD/IUPAC Name]
66567-45-1 [RN]
G8
maltooctaose, anomeric mixture
More...

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 1540.0±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 267.7±6.0 kJ/mol
    Flash Point: 885.2±34.3 °C
    Index of Refraction: 1.716
    Molar Refractivity: 273.1±0.4 cm3
    #H bond acceptors: 41
    #H bond donors: 26
    #Freely Rotating Bonds: 22
    #Rule of 5 Violations: 3
    ACD/LogP: -11.02
    ACD/LogD (pH 5.5): -11.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -11.71
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 664 Å2
    Polarizability: 108.3±0.5 10-24cm3
    Surface Tension: 138.8±5.0 dyne/cm
    Molar Volume: 694.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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