Found 1 result

Search term: HUOUDOWUHXEMBG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-{7-[(2,6-Dideoxy-alpha-L-lyxo-hexopyranosyl)oxy]-4-oxo-4H-chromen-2-yl}phenyl 2,6-dideoxy-alpha-L-lyxo-hexopyranoside | C27H30O10

4-{7-[(2,6-Dideoxy-α-L-lyxo-hexopyranosyl)oxy]-4-oxo-4H-chromen-2-yl}phenyl 2,6-dideoxy-α-L-lyxo-hexopyranoside

  • Molecular FormulaC27H30O10
  • Average mass514.521 Da
  • Monoisotopic mass514.183899 Da
  • ChemSpider ID73950458

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

2,6-Didésoxy-α-L-lyxo-hexopyranoside de 4-{7-[(2,6-didésoxy-α-L-lyxo-hexopyranosyl)oxy]-4-oxo-4H-chromén-2-yl}phényle [French] [ACD/IUPAC Name]
4-{7-[(2,6-Dideoxy-α-L-lyxo-hexopyranosyl)oxy]-4-oxo-4H-chromen-2-yl}phenyl 2,6-dideoxy-α-L-lyxo-hexopyranoside [ACD/IUPAC Name]
4-{7-[(2,6-Didesoxy-α-L-lyxo-hexopyranosyl)oxy]-4-oxo-4H-chromen-2-yl}phenyl-2,6-didesoxy-α-L-lyxo-hexopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-[(2,6-dideoxy-α-L-lyxo-hexopyranosyl)oxy]-2-[4-[(2,6-dideoxy-α-L-lyxo-hexopyranosyl)oxy]phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 761.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.4±3.0 kJ/mol
Flash Point: 256.0±26.4 °C
Index of Refraction: 1.633
Molar Refractivity: 129.4±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.21
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.63
ACD/KOC (pH 5.5): 104.16
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.63
ACD/KOC (pH 7.4): 104.16
Polar Surface Area: 144 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 362.3±3.0 cm3

Click to predict properties on the Chemicalize site


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