ChemSpider 2D Image | 2-[6-Acetoxy-5-(acetoxymethyl)-2-hydroxy-2-(hydroxymethyl)-5,8a-dimethyldecahydro-1-naphthalenyl]-1-(2-oxo-2,5-dihydro-3-furanyl)ethyl acetate | C26H38O10

2-[6-Acetoxy-5-(acetoxymethyl)-2-hydroxy-2-(hydroxymethyl)-5,8a-dimethyldecahydro-1-naphthalenyl]-1-(2-oxo-2,5-dihydro-3-furanyl)ethyl acetate

  • Molecular FormulaC26H38O10
  • Average mass510.574 Da
  • Monoisotopic mass510.246490 Da
  • ChemSpider ID322325

More details:






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

2(5H)-Furanone, 3-[1-(acetyloxy)-2-[6-(acetyloxy)-5-[(acetyloxy)methyl]decahydro-2-hydroxy-2-(hydroxymethyl)-5,8a-dimethyl-1-naphthalenyl]ethyl]- [ACD/Index Name]
2-[6-Acetoxy-5-(acetoxymethyl)-2-hydroxy-2-(hydroxymethyl)-5,8a-dimethyldecahydro-1-naphthalenyl]-1-(2-oxo-2,5-dihydro-3-furanyl)ethyl acetate [ACD/IUPAC Name]
2-[6-Acetoxy-5-(acetoxymethyl)-2-hydroxy-2-(hydroxymethyl)-5,8a-dimethyldecahydro-1-naphthalinyl]-1-(2-oxo-2,5-dihydro-3-furanyl)ethyl-acetat [German] [ACD/IUPAC Name]
Acétate de 2-[6-acétoxy-5-(acétoxyméthyl)-2-hydroxy-2-(hydroxyméthyl)-5,8a-diméthyldécahydro-1-naphtalényl]-1-(2-oxo-2,5-dihydro-3-furanyl)éthyle [French] [ACD/IUPAC Name]

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

AIDS132907 [DBID]
AIDS-132907 [DBID]
NCI60_008866 [DBID]
NSC627694 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 633.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.3±6.0 kJ/mol
Flash Point: 204.2±25.0 °C
Index of Refraction: 1.543
Molar Refractivity: 126.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.77
ACD/KOC (pH 5.5): 395.00
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.77
ACD/KOC (pH 7.4): 395.00
Polar Surface Area: 146 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 401.1±5.0 cm3

Click to predict properties on the Chemicalize site






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