Found 9 results

Search term: C31H34O19 (Found by molecular formula)

ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-5,8-dihydroxy-4-oxo-4H-chromen-7-yl 3-O-acetyl-2-O-(6-O-acetyl-beta-D-threo-hexopyranosyl)-beta-D-threo-hexopyranoside | C31H34O19

2-(3,4-Dihydroxyphenyl)-5,8-dihydroxy-4-oxo-4H-chromen-7-yl 3-O-acetyl-2-O-(6-O-acetyl-β-D-threo-hexopyranosyl)-β-D-threo-hexopyranoside

  • Molecular FormulaC31H34O19
  • Average mass710.590 Da
  • Monoisotopic mass710.169434 Da
  • ChemSpider ID24844239
  • defined stereocentres - 6 of 10 defined stereocentres


More details:






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

2-(3,4-Dihydroxyphenyl)-5,8-dihydroxy-4-oxo-4H-chromen-7-yl 3-O-acetyl-2-O-(6-O-acetyl-β-D-threo-hexopyranosyl)-β-D-threo-hexopyranoside [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5,8-dihydroxy-4-oxo-4H-chromen-7-yl-3-O-acetyl-2-O-(6-O-acetyl-β-D-threo-hexopyranosyl)-β-D-threo-hexopyranosid [German] [ACD/IUPAC Name]
3-O-Acétyl-2-O-(6-O-acétyl-β-D-thréo-hexopyranosyl)-β-D-thréo-hexopyranoside de 2-(3,4-dihydroxyphényl)-5,8-dihydroxy-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-[[3-O-acetyl-2-O-(6-O-acetyl-β-D-threo-hexopyranosyl)-β-D-threo-hexopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,8-dihydroxy- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 1008.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 154.1±3.0 kJ/mol
Flash Point: 322.0±27.8 °C
Index of Refraction: 1.713
Molar Refractivity: 159.1±0.4 cm3
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.16
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.08
Polar Surface Area: 298 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 109.8±5.0 dyne/cm
Molar Volume: 406.0±5.0 cm3

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