ChemSpider 2D Image | Galphimidin | C34H52O10

Galphimidin

  • Molecular FormulaC34H52O10
  • Average mass620.771 Da
  • Monoisotopic mass620.356018 Da
  • ChemSpider ID9214578

  • defined stereocentres - 13 of 13 defined stereocentres

More details:

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

(4S,4aS,6aR,6bS,7S,8S,8aS,9R,10S,12aS,12bS,14aS,14bS)-10-Acétoxy-8a-(acétoxyméthyl)-7,8,14a,14b-tétrahydroxy-4a,6a,9,12b-tétraméthyl-2-méthylènedocosahydro-4-picènecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Picenecarboxylic acid, 10-(acetyloxy)-8a-[(acetyloxy)methyl]docosahydro-7,8,14a,14b-tetrahydroxy-4a,6a,9,12b-tetramethyl-2-methylene-, methyl ester, (4S,4aS,6aR,6bS,7S,8S,8aS,9R,10S,12aS,12bS,14aS,1 4bS)- [ACD/Index Name]
Galphimidin
Methyl (4S,4aS,6aR,6bS,7S,8S,8aS,9R,10S,12aS,12bS,14aS,14bS)-10-acetoxy-8a-(acetoxymethyl)-7,8,14a,14b-tetrahydroxy-4a,6a,9,12b-tetramethyl-2-methylenedocosahydro-4-picenecarboxylate [ACD/IUPAC Name]
Methyl-(4S,4aS,6aR,6bS,7S,8S,8aS,9R,10S,12aS,12bS,14aS,14bS)-10-acetoxy-8a-(acetoxymethyl)-7,8,14a,14b-tetrahydroxy-4a,6a,9,12b-tetramethyl-2-methylendocosahydro-4-picencarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 655.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.5±6.0 kJ/mol
Flash Point: 195.8±25.0 °C
Index of Refraction: 1.570
Molar Refractivity: 160.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 908.31
ACD/KOC (pH 5.5): 4561.48
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 908.31
ACD/KOC (pH 7.4): 4561.46
Polar Surface Area: 160 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 488.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement