ChemSpider 2D Image | {2-Hydroxy-5-[2-(4-hydroxy-2-oxodihydro-3(2H)-furanylidene)ethyl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenyl}methyl hexopyranoside | C26H40O10

{2-Hydroxy-5-[2-(4-hydroxy-2-oxodihydro-3(2H)-furanylidene)ethyl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenyl}methyl hexopyranoside

  • Molecular FormulaC26H40O10
  • Average mass512.590 Da
  • Monoisotopic mass512.262146 Da
  • ChemSpider ID3341452

More details:

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

{2-Hydroxy-5-[2-(4-hydroxy-2-oxodihydro-3(2H)-furanyliden)ethyl]-1,4a-dimethyl-6-methylendecahydro-1-naphthalinyl}methylhexopyranosid [German] [ACD/IUPAC Name]
{2-Hydroxy-5-[2-(4-hydroxy-2-oxodihydro-3(2H)-furanylidene)ethyl]-1,4a-dimethyl-6-methylenedecahydro-1-naphthalenyl}methyl hexopyranoside [ACD/IUPAC Name]
2(3H)-Furanone, 3-[2-[5-[(hexopyranosyloxy)methyl]decahydro-6-hydroxy-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]dihydro-4-hydroxy- [ACD/Index Name]
Hexopyranoside de {2-hydroxy-5-[2-(4-hydroxy-2-oxodihydro-3(2H)-furanylidène)éthyl]-1,4a-diméthyl-6-méthylènedécahydro-1-naphtalényl}méthyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 747.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 124.3±6.0 kJ/mol
Flash Point: 247.2±26.4 °C
Index of Refraction: 1.602
Molar Refractivity: 127.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -0.41
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.70
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.70
Polar Surface Area: 166 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 372.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement