ChemSpider 2D Image | 20-(Hexopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxyhexopyranosyl)hexopyranoside | C48H82O18

20-(Hexopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxyhexopyranosyl)hexopyranoside

  • Molecular FormulaC48H82O18
  • Average mass947.154 Da
  • Monoisotopic mass946.550110 Da
  • ChemSpider ID382454

More details:

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

20-(Hexopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxyhexopyranosyl)hexopyranoside [ACD/IUPAC Name]
20-(Hexopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl-2-O-(6-desoxyhexopyranosyl)hexopyranosid [German] [ACD/IUPAC Name]
2-O-(6-Désoxyhexopyranosyl)hexopyranoside de 20-(hexopyranosyloxy)-3,12-dihydroxydammar-24-én-6-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 20-(hexopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxyhexopyranosyl)- [ACD/Index Name]
51542-56-4 [RN]
52286-59-6 [RN]
Ginsenoside Re

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

NSC308877 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1011.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 167.3±6.0 kJ/mol
Flash Point: 565.7±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 238.1±0.4 cm3
#H bond acceptors: 18
#H bond donors: 12
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.45
ACD/KOC (pH 5.5): 663.08
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.45
ACD/KOC (pH 7.4): 663.08
Polar Surface Area: 298 Å2
Polarizability: 94.4±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 686.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement