ChemSpider 2D Image | (5S)-2,4-Dideoxy-5-ethyl-1-C-ethyl-3-O-[(2R,3R,4S)-3-hydroxy-2,4-dimethyl-5-oxoheptanoyl]-2,4-dimethyl-alpha-L-ribopyranose | C20H36O6

(5S)-2,4-Dideoxy-5-ethyl-1-C-ethyl-3-O-[(2R,3R,4S)-3-hydroxy-2,4-dimethyl-5-oxoheptanoyl]-2,4-dimethyl-α-L-ribopyranose

  • Molecular FormulaC20H36O6
  • Average mass372.496 Da
  • Monoisotopic mass372.251190 Da
  • ChemSpider ID29215248

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(5S)-2,4-Dideoxy-5-ethyl-1-C-ethyl-3-O-[(2R,3R,4S)-3-hydroxy-2,4-dimethyl-5-oxoheptanoyl]-2,4-dimethyl-α-L-ribopyranose [ACD/IUPAC Name]
(5S)-2,4-Didesoxy-5-ethyl-1-C-ethyl-3-O-[(2R,3R,4S)-3-hydroxy-2,4-dimethyl-5-oxoheptanoyl]-2,4-dimethyl-α-L-ribopyranose [German] [ACD/IUPAC Name]
(5S)-2,4-Didésoxy-5-éthyl-1-C-éthyl-3-O-[(2R,3R,4S)-3-hydroxy-2,4-diméthyl-5-oxoheptanoyl]-2,4-diméthyl-α-L-ribopyranose [French] [ACD/IUPAC Name]
α-L-Ribopyranose, 2,4-dideoxy-1,5-di-C-ethyl-3-O-[(2R,3R,4S)-3-hydroxy-2,4-dimethyl-1,5-dioxoheptyl]-2,4-dimethyl-, (5S)- [ACD/Index Name]
dolabriferol B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 496.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.0±6.0 kJ/mol
Flash Point: 163.6±22.2 °C
Index of Refraction: 1.488
Molar Refractivity: 99.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.01
ACD/KOC (pH 5.5): 378.11
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.01
ACD/KOC (pH 7.4): 378.11
Polar Surface Area: 93 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 40.6±5.0 dyne/cm
Molar Volume: 344.2±5.0 cm3

Click to predict properties on the Chemicalize site


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