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Search term: 62344040 (Found by CSID)
ChemSpider 2D Image | 10Z-isocitreoviridinol | C23H30O7

10Z-isocitreoviridinol

  • Molecular FormulaC23H30O7
  • Average mass418.480 Da
  • Monoisotopic mass418.199158 Da
  • ChemSpider ID62344040

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(1R,6S)-1,5:3,6-Dianhydro-1-[(1E,3Z,5E)-6-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-1,3,5-hexatrien-1-yl]-1,3,5,6-tetramethyl-D-glucitol [German] [ACD/IUPAC Name]
(1R,6S)-1,5:3,6-Dianhydro-1-[(1E,3Z,5E)-6-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-1,3,5-hexatrien-1-yl]-1,3,5,6-tetramethyl-D-glucitol [ACD/IUPAC Name]
(1R,6S)-1,5:3,6-Dianhydro-1-[(1E,3Z,5E)-6-(4-méthoxy-5-méthyl-2-oxo-2H-pyran-6-yl)-1,3,5-hexatrién-1-yl]-1,3,5,6-tétraméthyl-D-glucitol [French] [ACD/IUPAC Name]
10Z-isocitreoviridinol
L-erythro-D-galacto-Octitol, 2,5:3,7-dianhydro-1,8-dideoxy-7-C-[(1E,3Z,5E)-6-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-1,3,5-hexatrien-1-yl]-3,5-di-C-methyl- [ACD/Index 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: 611.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.1±6.0 kJ/mol
Flash Point: 208.3±25.0 °C
Index of Refraction: 1.580
Molar Refractivity: 111.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.32
ACD/KOC (pH 5.5): 558.58
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.32
ACD/KOC (pH 7.4): 558.58
Polar Surface Area: 94 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 334.8±5.0 cm3

Click to predict properties on the Chemicalize site


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