ChemSpider 2D Image | (1E,3R,4S,5R,6S)-1-[(2R)-6-Oxo-3,6-dihydro-2H-pyran-2-yl]-1-heptene-3,4,5,6-tetrayl tetraacetate | C20H26O10

(1E,3R,4S,5R,6S)-1-[(2R)-6-Oxo-3,6-dihydro-2H-pyran-2-yl]-1-heptene-3,4,5,6-tetrayl tetraacetate

  • Molecular FormulaC20H26O10
  • Average mass426.414 Da
  • Monoisotopic mass426.152588 Da
  • ChemSpider ID32765780

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1E,3R,4S,5R,6S)-1-[(2R)-6-Oxo-3,6-dihydro-2H-pyran-2-yl]-1-hepten-3,4,5,6-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
(1E,3R,4S,5R,6S)-1-[(2R)-6-Oxo-3,6-dihydro-2H-pyran-2-yl]-1-heptene-3,4,5,6-tetrayl tetraacetate [ACD/IUPAC Name]
D-galacto-Hept-6-enitol, 1,6,7-trideoxy-7-[(2R)-3,6-dihydro-6-oxo-2H-pyran-2-yl]-, tetraacetate, (6E)- [ACD/Index Name]
Tetraacétate de (1E,3R,4S,5R,6S)-1-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]-1-heptène-3,4,5,6-tétrayle [French] [ACD/IUPAC Name]
10-epi-anamarine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 523.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 225.8±30.2 °C
Index of Refraction: 1.522
Molar Refractivity: 102.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 7.00
ACD/KOC (pH 5.5): 140.10
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 7.00
ACD/KOC (pH 7.4): 140.10
Polar Surface Area: 132 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 336.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement