ChemSpider 2D Image | 2-(4-Hydroxyphenyl)ethyl 2-O-(3,4-dihydroxy-4-{[(4-hydroxy-3,5-dimethoxybenzoyl)oxy]methyl}tetrahydro-2-furanyl)hexopyranoside | C28H36O15

2-(4-Hydroxyphenyl)ethyl 2-O-(3,4-dihydroxy-4-{[(4-hydroxy-3,5-dimethoxybenzoyl)oxy]methyl}tetrahydro-2-furanyl)hexopyranoside

  • Molecular FormulaC28H36O15
  • Average mass612.576 Da
  • Monoisotopic mass612.205444 Da
  • ChemSpider ID353678

More details:

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

2-(4-Hydroxyphenyl)ethyl 2-O-(3,4-dihydroxy-4-{[(4-hydroxy-3,5-dimethoxybenzoyl)oxy]methyl}tetrahydro-2-furanyl)hexopyranoside [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)ethyl-2-O-(3,4-dihydroxy-4-{[(4-hydroxy-3,5-dimethoxybenzoyl)oxy]methyl}tetrahydro-2-furanyl)hexopyranosid [German] [ACD/IUPAC Name]
2-O-(3,4-Dihydroxy-4-{[(4-hydroxy-3,5-diméthoxybenzoyl)oxy]méthyl}tétrahydro-2-furanyl)hexopyranoside de 2-(4-hydroxyphényl)éthyle [French] [ACD/IUPAC Name]
Hexopyranoside, 2-(4-hydroxyphenyl)ethyl 2-O-[tetrahydro-3,4-dihydroxy-4-[[(4-hydroxy-3,5-dimethoxybenzoyl)oxy]methyl]-2-furanyl]- [ACD/Index Name]
Hattushoside

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

NSC709382 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 865.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.8±3.0 kJ/mol
Flash Point: 281.8±27.8 °C
Index of Refraction: 1.651
Molar Refractivity: 144.4±0.4 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.28
ACD/KOC (pH 5.5): 98.42
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.71
ACD/KOC (pH 7.4): 85.32
Polar Surface Area: 223 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 85.3±5.0 dyne/cm
Molar Volume: 395.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement