ChemSpider 2D Image | 13C6 Glucosylsphingosine (d18:1) | C1813C6H47NO7

13C6 Glucosylsphingosine (d18:1)

  • Molecular FormulaC1813C6H47NO7
  • Average mass467.588 Da
  • Monoisotopic mass467.355377 Da
  • ChemSpider ID8918220

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl β-D-(13C6)glucopyranoside [ACD/IUPAC Name]
(2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl-β-D-(13C6)glucopyranosid [German] [ACD/IUPAC Name]
13C6 Glucosylsphingosine (d18:1)
299172-48-8 [RN]
β-D-(13C6)Glucopyranoside de (2S,3R,4E)-2-amino-3-hydroxy-4-octadécén-1-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside-13C6, (2S,3R,4E)-2-amino-3-hydroxy-4-octadecen-1-yl [ACD/Index Name]
(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enoxy]-6-(hydroxy(113C)methyl)(2,3,4,5,6-13C5)oxane-3,4,5-triol
2S-amino-3R-hydroxy-4E-octadecen-1-yl, β-D-glucopyranoside-1,2,3,4,5,6-13C6
2S-amino-3R-hydroxy-4E-octadecen-1-yl,β-D-glucopyranoside-1,2,3,4,5,6-13C6
2S-amino-3R-hydroxy-4E-octadecen-1-yl,β-D-glucopyranoside-1,2,3,4,5,6-13C6

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 125.7±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: 49.8±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 403.4±5.0 cm3

Click to predict properties on the Chemicalize site


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