ChemSpider 2D Image | 1-(3-O-sulfo-beta-D-galactosyl)-N-stearoylsphingosine | C42H81NO11S

1-(3-O-sulfo-β-D-galactosyl)-N-stearoylsphingosine

  • Molecular FormulaC42H81NO11S
  • Average mass808.158 Da
  • Monoisotopic mass807.553040 Da
  • ChemSpider ID394712

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

1-(3-O-sulfo-β-D-galactosyl)-N-stearoylsphingosine
244215-65-4 [RN]
N-[(1S,2R,3E)-2-Hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]octadecanamide
N-{(2S,3R,4E)-3-Hydroxy-1-[(3-O-sulfo-β-D-galactopyranosyl)oxy]-4-octadecen-2-yl}octadecanamid [German] [ACD/IUPAC Name]
N-{(2S,3R,4E)-3-Hydroxy-1-[(3-O-sulfo-β-D-galactopyranosyl)oxy]-4-octadecen-2-yl}octadecanamide [ACD/IUPAC Name]
N-{(2S,3R,4E)-3-Hydroxy-1-[(3-O-sulfo-β-D-galactopyranosyl)oxy]-4-octadécén-2-yl}octadécanamide [French] [ACD/IUPAC Name]
Octadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]- [ACD/Index Name]
(3'-sulfo)GalBeta-Cer(d18:1/18:0)
[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(octadecanoylamino)octadec-4-enoxy]oxan-4-yl] hydrogen sulfate
138662-97-2 [RN]
More...

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

1416971 [DBID]
  • Miscellaneous

    • Chemical Class:

      A <element>N</element>-acyl-<stereo>beta</stereo>-<stereo>D</stereo>-galactosylsphingosine having a sulfo group at the 3-position on the galactose ring and stearoyl as the <element>N</element>-acyl gr oup. ChEBI CHEBI:45644
      A N-acyl-beta-D-galactosylsphingosine having a sulfo group at the 3-position on the galactose ring and stearoyl as the N-acyl gr; oup. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:45644
      A N-acyl-beta-D-galactosylsphingosine having a sulfo group at the 3-position on the galactose ring and stearoyl as the N-acyl group. ChEBI CHEBI:45644

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: 1.525
Molar Refractivity: 219.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 4
ACD/LogP: 14.51
ACD/LogD (pH 5.5): 7.98
ACD/BCF (pH 5.5): 98591.88
ACD/KOC (pH 5.5): 13226.16
ACD/LogD (pH 7.4): 7.98
ACD/BCF (pH 7.4): 98590.26
ACD/KOC (pH 7.4): 13225.94
Polar Surface Area: 200 Å2
Polarizability: 87.1±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 717.4±5.0 cm3

Click to predict properties on the Chemicalize site


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