ChemSpider 2D Image | (2R,3S,4S)-5-{[(2S,4R,5S)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-1,1,2,3,4-pentanepentol (non-preferred name) | C11H22O11

(2R,3S,4S)-5-{[(2S,4R,5S)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-1,1,2,3,4-pentanepentol (non-preferred name)

  • Molecular FormulaC11H22O11
  • Average mass330.286 Da
  • Monoisotopic mass330.116211 Da
  • ChemSpider ID71116734

  • defined stereocentres - 6 of 8 defined stereocentres

More details:

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

(2R,3S,4S)-5-{[(2S,4R,5S)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-1,1,2,3,4-pentanepentol (non-preferred name) [ACD/IUPAC Name]
(2R,3S,4S)-5-{[(2S,4R,5S)-3,4,5-Trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}-1,1,2,3,4-pentanepentol (non-preferred name) [French] [ACD/IUPAC Name]
(2R,3S,4S)-5-{[(2S,4R,5S)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}-1,1,2,3,4-pentanpentol (non-preferred name) [German] [ACD/IUPAC Name]
1,1-GPM
20942-99-8 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 794.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.6±6.0 kJ/mol
Flash Point: 434.1±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -5.45
ACD/LogD (pH 5.5): -5.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 118.4±5.0 dyne/cm
Molar Volume: 186.9±5.0 cm3

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