ChemSpider 2D Image | (5alpha,6alpha)-3-Hydroxy-17-(~14~C)methyl-7,8-didehydro-4,5-epoxymorphinan-6-yl beta-D-glucopyranosiduronic acid | C2214CH27NO9

(5α,6α)-3-Hydroxy-17-(14C)methyl-7,8-didehydro-4,5-epoxymorphinan-6-yl β-D-glucopyranosiduronic acid

  • Molecular FormulaC2214CH27NO9
  • Average mass463.454 Da
  • Monoisotopic mass463.171814 Da
  • ChemSpider ID9092824

  • defined stereocentres - 10 of 10 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5α,6α)-3-Hydroxy-17-(14C)methyl-7,8-didehydro-4,5-epoxymorphinan-6-yl β-D-glucopyranosiduronic acid [ACD/IUPAC Name]
(5α,6α)-3-Hydroxy-17-(14C)methyl-7,8-didehydro-4,5-epoxymorphinan-6-yl-β-D-glucopyranosiduronsäure [German] [ACD/IUPAC Name]
Acide β-D-glucopyranosiduronique de (5α,6α)-3-hydroxy-17-(14C)méthyl-7,8-didéhydro-4,5-époxymorphinane-6-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranosiduronic acid, (5α,6α)-7,8-didehydro-4,5-epoxy-3-hydroxy-17-(methyl-14C)morphinan-6-yl [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.732
Molar Refractivity: 111.9±0.4 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: 44.3±0.5 10-24cm3
Surface Tension: 95.8±5.0 dyne/cm
Molar Volume: 279.8±5.0 cm3

Click to predict properties on the Chemicalize site


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