ChemSpider 2D Image | Lancifodilactone C | C29H36O10

Lancifodilactone C

  • Molecular FormulaC29H36O10
  • Average mass544.590 Da
  • Monoisotopic mass544.230835 Da
  • ChemSpider ID10229184

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

(1R,3S,7S,10R,12R,13S,15R,17S,18R,21S,22R,23R,25R,29R)-12-Hydroxy-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.115,22.01,13.03,7.03,10.017,21.025,29]nonacosan-5,14,19,24 -tetron [German] [ACD/IUPAC Name]
(1R,3S,7S,10R,12R,13S,15R,17S,18R,21S,22R,23R,25R,29R)-12-Hydroxy-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.115,22.01,13.03,7.03,10.017,21.025,29]nonacosane-5,14,19,2 4-tetrone [ACD/IUPAC Name]
(1R,3S,7S,10R,12R,13S,15R,17S,18R,21S,22R,23R,25R,29R)-12-Hydroxy-9,9,18,23,25-pentaméthyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.115,22.01,13.03,7.03,10.017,21.025,29]nonacosane-5,14,19,2 4-tétrone [French] [ACD/IUPAC Name]
2H,8H-7a,16a-Epoxy-10H-3,9,12,17-tetraoxacyclopent[3',3a']azuleno[6',5':5,6]cyclooct[1,2,3-cd]-as-indacene-2,5,10,16(1H,13H)-tetrone, tetradecahydro-15-hydroxy-1,4,5a,13,13-pentamethyl-, (1R,3aS,3bR,4 R,5aR,7aR,8aS,11aS,13aR,15R,15aS,16aR,16bR,17aS)- [ACD/Index Name]
Lancifodilactone C
[663176-26-9] [RN]
663176-26-9 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 794.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.6±6.0 kJ/mol
Flash Point: 265.2±26.4 °C
Index of Refraction: 1.612
Molar Refractivity: 130.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.23
ACD/KOC (pH 5.5): 157.37
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.23
ACD/KOC (pH 7.4): 157.37
Polar Surface Area: 135 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 375.4±5.0 cm3

Click to predict properties on the Chemicalize site


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