ChemSpider 2D Image | 2-(4-Hydroxyphenyl)ethyl 6-O-[(2R,3S,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-galactopyranoside | C19H28O11

2-(4-Hydroxyphenyl)ethyl 6-O-[(2R,3S,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-galactopyranoside

  • Molecular FormulaC19H28O11
  • Average mass432.419 Da
  • Monoisotopic mass432.163147 Da
  • ChemSpider ID127384320

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

2-(4-Hydroxyphenyl)ethyl 6-O-[(2R,3S,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-galactopyranoside [ACD/IUPAC Name]
2-(4-Hydroxyphenyl)ethyl-6-O-[(2R,3S,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-galactopyranosid [German] [ACD/IUPAC Name]
6-O-[(2R,3S,4R)-3,4-Dihydroxy-4-(hydroxyméthyl)tétrahydro-2-furanyl]-β-D-galactopyranoside de 2-(4-hydroxyphényl)éthyle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, 2-(4-hydroxyphenyl)ethyl 6-O-[(2R,3S,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]- [ACD/Index Name]
(2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
149155-70-4 [RN]
Osmanthuside H

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

Density: 1.6±0.1 g/cm3
Boiling Point: 732.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.2±3.0 kJ/mol
Flash Point: 396.6±32.9 °C
Index of Refraction: 1.650
Molar Refractivity: 100.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.80
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.77
Polar Surface Area: 179 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 89.1±5.0 dyne/cm
Molar Volume: 275.5±5.0 cm3

Click to predict properties on the Chemicalize site


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