ChemSpider 2D Image | 4-[(1Z)-3-Hydroxy(2,3-~13~C_2_)-1-propen-1-yl]-2-methoxyphenyl beta-D-glucopyranoside | C1413C2H22O8

4-[(1Z)-3-Hydroxy(2,3-13C2)-1-propen-1-yl]-2-methoxyphenyl β-D-glucopyranoside

  • Molecular FormulaC1413C2H22O8
  • Average mass344.326 Da
  • Monoisotopic mass344.138184 Da
  • ChemSpider ID9777378

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

4-[(1Z)-3-Hydroxy(2,3-13C2)-1-propen-1-yl]-2-methoxyphenyl β-D-glucopyranoside [ACD/IUPAC Name]
4-[(1Z)-3-Hydroxy(2,3-13C2)-1-propen-1-yl]-2-methoxyphenyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de 4-[(1Z)-3-hydroxy(2,3-13C2)-1-propén-1-yl]-2-méthoxyphényle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-[(1Z)-3-hydroxy-1-propen-1-yl-2,3-13C2]-2-methoxyphenyl [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 86.1±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: 34.1±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 239.0±3.0 cm3

Click to predict properties on the Chemicalize site


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