ChemSpider 2D Image | 3,5-Dihydroxy-2-(4-hydroxybenzoyl)phenyl 6-deoxy-alpha-L-mannopyranoside | C19H20O9

3,5-Dihydroxy-2-(4-hydroxybenzoyl)phenyl 6-deoxy-α-L-mannopyranoside

  • Molecular FormulaC19H20O9
  • Average mass392.357 Da
  • Monoisotopic mass392.110718 Da
  • ChemSpider ID28424560

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3,5-Dihydroxy-2-(4-hydroxybenzoyl)phenyl 6-deoxy-α-L-mannopyranoside [ACD/IUPAC Name]
3,5-Dihydroxy-2-(4-hydroxybenzoyl)phenyl-6-desoxy-α-L-mannopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranoside de 3,5-dihydroxy-2-(4-hydroxybenzoyl)phényle [French] [ACD/IUPAC Name]
Methanone, [2-[(6-deoxy-α-L-mannopyranosyl)oxy]-4,6-dihydroxyphenyl](4-hydroxyphenyl)- [ACD/Index Name]
943989-68-2 [RN]
DIMETHYLMATAIRESINOL
Iriflophenone 2-O-rhamnoside

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

Density: 1.6±0.1 g/cm3
Boiling Point: 725.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 262.0±26.4 °C
Index of Refraction: 1.688
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.45
ACD/KOC (pH 5.5): 130.18
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.91
Polar Surface Area: 157 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 251.3±3.0 cm3

Click to predict properties on the Chemicalize site


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