ChemSpider 2D Image | 3,8-Dihydroxy-5-methoxy-9-oxo-9H-xanthen-1-yl 6-O-beta-D-ribopyranosyl-beta-D-allopyranoside | C25H28O15

3,8-Dihydroxy-5-methoxy-9-oxo-9H-xanthen-1-yl 6-O-β-D-ribopyranosyl-β-D-allopyranoside

  • Molecular FormulaC25H28O15
  • Average mass568.481 Da
  • Monoisotopic mass568.142822 Da
  • ChemSpider ID10142629

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

3,8-Dihydroxy-5-methoxy-9-oxo-9H-xanthen-1-yl 6-O-β-D-ribopyranosyl-β-D-allopyranoside [ACD/IUPAC Name]
3,8-Dihydroxy-5-methoxy-9-oxo-9H-xanthen-1-yl-6-O-β-D-ribopyranosyl-β-D-allopyranosid [German] [ACD/IUPAC Name]
6-O-β-D-Ribopyranosyl-β-D-allopyranoside de 3,8-dihydroxy-5-méthoxy-9-oxo-9H-xanthén-1-yle [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 3,8-dihydroxy-5-methoxy-1-[(6-O-β-D-ribopyranosyl-β-D-allopyranosyl)oxy]- [ACD/Index Name]
1-O-Primeverosyl-3,8-dihydroxy-5-methoxyxanthone

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

Density: 1.8±0.1 g/cm3
Boiling Point: 959.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 146.3±3.0 kJ/mol
Flash Point: 323.2±27.8 °C
Index of Refraction: 1.735
Molar Refractivity: 128.1±0.4 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.95
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 234 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 114.1±5.0 dyne/cm
Molar Volume: 319.5±5.0 cm3

Click to predict properties on the Chemicalize site


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