Found 1 result

Search term: MF = 'C_{32}H_{43}NO_{14}'
ChemSpider 2D Image | N-(4-{[4-O-(beta-D-Galactopyranosyl)-alpha-D-glucopyranosyl]oxy}phenyl)-6-hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxamide | C32H43NO14

N-(4-{[4-O-(β-D-Galactopyranosyl)-α-D-glucopyranosyl]oxy}phenyl)-6-hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxamide

  • Molecular FormulaC32H43NO14
  • Average mass665.682 Da
  • Monoisotopic mass665.268372 Da
  • ChemSpider ID116829

  • defined stereocentres - 10 of 11 defined stereocentres

More details:

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

2H-1-Benzopyran-2-carboxamide, N-[4-[(4-O-β-D-galactopyranosyl-α-D-glucopyranosyl)oxy]phenyl]-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl- [ACD/Index Name]
N-(4-{[4-O-(β-D-Galactopyranosyl)-α-D-glucopyranosyl]oxy}phenyl)-6-hydroxy-2,5,7,8-tetramethyl-2-chromancarboxamid [German] [ACD/IUPAC Name]
N-(4-{[4-O-(β-D-Galactopyranosyl)-α-D-glucopyranosyl]oxy}phenyl)-6-hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxamide [ACD/IUPAC Name]
N-(4-{[4-O-(β-D-Galactopyranosyl)-α-D-glucopyranosyl]oxy}phényl)-6-hydroxy-2,5,7,8-tétraméthyl-2-chromanecarboxamide [French] [ACD/IUPAC Name]
140448-22-2 [RN]
2H-1-Benzopyran-2-carboxamide, N-(4-((4-O-β-D-galactopyranosyl-α-D-glucopyranosyl)oxy)phenyl)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-
Lactosylphenyl-trolox
Lactosylphenyl-TX
N-(4-((4-O-β-D-Galactopyranosyl-α-D-glucopyranosyl)oxy)phenyl)-3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 974.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 148.7±3.0 kJ/mol
Flash Point: 542.9±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 162.5±0.4 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.73
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.73
Polar Surface Area: 237 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 87.2±5.0 dyne/cm
Molar Volume: 434.2±5.0 cm3

Click to predict properties on the Chemicalize site


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