ChemSpider 2D Image | 2-Oxo-2H-chromen-7-yl 6-O-beta-D-ribopyranosyl-beta-D-galactopyranoside | C20H24O12

2-Oxo-2H-chromen-7-yl 6-O-β-D-ribopyranosyl-β-D-galactopyranoside

  • Molecular FormulaC20H24O12
  • Average mass456.397 Da
  • Monoisotopic mass456.126770 Da
  • ChemSpider ID127383889

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

2H-1-Benzopyran-2-one, 7-[(6-O-β-D-ribopyranosyl-β-D-galactopyranosyl)oxy]- [ACD/Index Name]
2-Oxo-2H-chromen-7-yl 6-O-β-D-ribopyranosyl-β-D-galactopyranoside [ACD/IUPAC Name]
2-Oxo-2H-chromen-7-yl-6-O-β-D-ribopyranosyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
6-O-β-D-Ribopyranosyl-β-D-galactopyranoside de 2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
7-(6-O-β-D-Xylopyranosyl-β-D-glucopyranosyloxy)coumarin
7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-one
Compound NP-018774

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

Density: 1.7±0.1 g/cm3
Boiling Point: 786.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.0±3.0 kJ/mol
Flash Point: 277.6±26.4 °C
Index of Refraction: 1.683
Molar Refractivity: 103.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.30
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.30
Polar Surface Area: 185 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 95.7±5.0 dyne/cm
Molar Volume: 272.0±5.0 cm3

Click to predict properties on the Chemicalize site


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