Found 1 result

Search term: 78441805 (Found by CSID)
ChemSpider 2D Image | (3R,4S)-3-[(3R,5S)-3-Hydroxy-5-methyl-2-oxotetrahydro-3-furanyl]-7-methoxy-4,6-dimethyl-2-chromanone (non-preferred name) | C17H20O6

(3R,4S)-3-[(3R,5S)-3-Hydroxy-5-methyl-2-oxotetrahydro-3-furanyl]-7-methoxy-4,6-dimethyl-2-chromanone (non-preferred name)

  • Molecular FormulaC17H20O6
  • Average mass320.337 Da
  • Monoisotopic mass320.125977 Da
  • ChemSpider ID78441805

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3R,4S)-3-[(3R,5S)-3-Hydroxy-5-methyl-2-oxotetrahydro-3-furanyl]-7-methoxy-4,6-dimethyl-2-chromanon (non-preferred name) [German] [ACD/IUPAC Name]
(3R,4S)-3-[(3R,5S)-3-Hydroxy-5-methyl-2-oxotetrahydro-3-furanyl]-7-methoxy-4,6-dimethyl-2-chromanone (non-preferred name) [ACD/IUPAC Name]
(3R,4S)-3-[(3R,5S)-3-Hydroxy-5-méthyl-2-oxotétrahydro-3-furanyl]-7-méthoxy-4,6-diméthyl-2-chromanone (non-preferred name) [French] [ACD/IUPAC Name]
Cralactone B

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

Density: 1.3±0.1 g/cm3
Boiling Point: 474.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 171.5±22.2 °C
Index of Refraction: 1.561
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.10
ACD/KOC (pH 5.5): 254.43
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.10
ACD/KOC (pH 7.4): 254.42
Polar Surface Area: 82 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 249.4±3.0 cm3

Click to predict properties on the Chemicalize site


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