ChemSpider 2D Image | 2-[4-(beta-L-Altropyranosyloxy)phenyl]-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-beta-D-gulopyranosyl)-beta-D-allopyranoside | C33H42O19

2-[4-(β-L-Altropyranosyloxy)phenyl]-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-β-D-gulopyranosyl)-β-D-allopyranoside

  • Molecular FormulaC33H42O19
  • Average mass742.675 Da
  • Monoisotopic mass742.232056 Da
  • ChemSpider ID10142580

  • defined stereocentres - 15 of 16 defined stereocentres

More details:

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

2-[4-(β-L-Altropyranosyloxy)phenyl]-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-β-D-gulopyranosyl)-β-D-allopyranoside [ACD/IUPAC Name]
2-[4-(β-L-Altropyranosyloxy)phenyl]-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl-6-O-(6-desoxy-β-D-gulopyranosyl)-β-D-allopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-[4-(β-L-altropyranosyloxy)phenyl]-7-[[6-O-(6-deoxy-β-D-gulopyranosyl)-β-D-allopyranosyl]oxy]-2,3-dihydro-5-hydroxy- [ACD/Index Name]
6-O-(6-Désoxy-β-D-gulopyranosyl)-β-D-allopyranoside de 2-[4-(β-L-altropyranosyloxy)phényl]-5-hydroxy-4-oxo-3,4-dihydro-2H-chromén-7-yle [French] [ACD/IUPAC Name]
Naringenin-4'-glucoside-7-rutinoside

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

Density: 1.7±0.1 g/cm3
Boiling Point: 1072.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 164.8±3.0 kJ/mol
Flash Point: 337.7±27.8 °C
Index of Refraction: 1.714
Molar Refractivity: 169.4±0.4 cm3
#H bond acceptors: 19
#H bond donors: 11
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.18
ACD/LogD (pH 7.4): -1.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.58
Polar Surface Area: 304 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 109.5±5.0 dyne/cm
Molar Volume: 431.5±5.0 cm3

Click to predict properties on the Chemicalize site


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