ChemSpider 2D Image | MFCD00083651 | C24H44O21

MFCD00083651

  • Molecular FormulaC24H44O21
  • Average mass668.594 Da
  • Monoisotopic mass668.237488 Da
  • ChemSpider ID4450629
  • defined stereocentres - 19 of 19 defined stereocentres


More details:






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

66767-99-5 [RN]
D-Glucitol, O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)-O-α-D-glucopyranosyl-(1->4)- [ACD/Index Name]
MALTOTETRAITOL
MFCD00083651
α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucitol [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucitol [German] [ACD/IUPAC Name]
α-D-Glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-α-D-glucopyranosyl-(1->4)-D-glucitol [French] [ACD/IUPAC Name]
(2S,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol
GLO-(4-1)GLC-(4-1)GLC-(4-1)GLC

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

N6KU59R2R5 [DBID]
UNII:N6KU59R2R5 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 1127.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 187.7±6.0 kJ/mol
    Flash Point: 635.8±34.3 °C
    Index of Refraction: 1.676
    Molar Refractivity: 140.1±0.4 cm3
    #H bond acceptors: 21
    #H bond donors: 15
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 3
    ACD/LogP: -7.27
    ACD/LogD (pH 5.5): -7.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -7.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 359 Å2
    Polarizability: 55.5±0.5 10-24cm3
    Surface Tension: 123.7±5.0 dyne/cm
    Molar Volume: 372.3±5.0 cm3

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