ChemSpider 2D Image | 3,4'-Dihydroxy-3',5'-dimethoxy-4-biphenylyl alpha-D-erythro-hexopyranoside | C20H24O10

3,4'-Dihydroxy-3',5'-dimethoxy-4-biphenylyl α-D-erythro-hexopyranoside

  • Molecular FormulaC20H24O10
  • Average mass424.399 Da
  • Monoisotopic mass424.136932 Da
  • ChemSpider ID28287108

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

3,4'-Dihydroxy-3',5'-dimethoxy-4-biphenylyl α-D-erythro-hexopyranoside [ACD/IUPAC Name]
3,4'-Dihydroxy-3',5'-dimethoxy-4-biphenylyl-α-D-erythro-hexopyranosid [German] [ACD/IUPAC Name]
α-D-érythro-Hexopyranoside de 3,4'-dihydroxy-3',5'-diméthoxy-4-biphénylyle [French] [ACD/IUPAC Name]
α-D-erythro-Hexopyranoside, 3,4'-dihydroxy-3',5'-dimethoxy[1,1'-biphenyl]-4-yl [ACD/Index Name]
fortuneanoside E

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

Density: 1.5±0.1 g/cm3
Boiling Point: 682.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 366.3±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.65
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.28
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.97
Polar Surface Area: 158 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 286.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement