ChemSpider 2D Image | 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-(6-O-acetyl-beta-D-erythro-hexopyranosyl)-alpha-L-glycero-hexopyranoside | C30H34O18

5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-(6-O-acetyl-β-D-erythro-hexopyranosyl)-α-L-glycero-hexopyranoside

  • Molecular FormulaC30H34O18
  • Average mass682.580 Da
  • Monoisotopic mass682.174500 Da
  • ChemSpider ID24845032

  • defined stereocentres - 5 of 10 defined stereocentres

More details:

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

4H-1-Benzopyran-4-one, 3-[[6-O-(6-O-acetyl-β-D-erythro-hexopyranosyl)-α-L-glycero-hexopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)- [ACD/Index Name]
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-(6-O-acetyl-β-D-erythro-hexopyranosyl)-α-L-glycero-hexopyranoside [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-3-yl-6-O-(6-O-acetyl-β-D-erythro-hexopyranosyl)-α-L-glycero-hexopyranosid [German] [ACD/IUPAC Name]
6-O-(6-O-Acétyl-β-D-érythro-hexopyranosyl)-α-L-glycéro-hexopyranoside de 5,7-dihydroxy-2-(4-hydroxy-3-méthoxyphényl)-4-oxo-4H-chromén-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 985.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 150.4±3.0 kJ/mol
Flash Point: 317.2±27.8 °C
Index of Refraction: 1.712
Molar Refractivity: 154.1±0.4 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.16
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 281 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 107.4±5.0 dyne/cm
Molar Volume: 393.6±5.0 cm3

Click to predict properties on the Chemicalize site


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