ChemSpider 2D Image | Noscapine-13C-d3 | C2113CH20D3NO7

Noscapine-13C-d3

  • Molecular FormulaC2113CH20D3NO7
  • Average mass417.432 Da
  • Monoisotopic mass417.169647 Da
  • ChemSpider ID58784674

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3S)-6,7-Dimethoxy-3-[(5R)-4-methoxy-6-(13C,2H3)methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isochinolin-5-yl]-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
(3S)-6,7-Diméthoxy-3-[(5R)-4-méthoxy-6-(13C,2H3)méthyl-5,6,7,8-tétrahydro[1,3]dioxolo[4,5-g]isoquinoléin-5-yl]-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]
(3S)-6,7-Dimethoxy-3-[(5R)-4-methoxy-6-(13C,2H3)methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
1(3H)-Isobenzofuranone, 6,7-dimethoxy-3-[(5R)-5,6,7,8-tetrahydro-4-methoxy-6-(methyl-13C-d3)-1,3-dioxolo[4,5-g]isoquinolin-5-yl]-, (3S)- [ACD/Index Name]
1217680-57-3 [RN]
Noscapine-13C-d3

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 310.2±3.0 cm3

Click to predict properties on the Chemicalize site


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