ChemSpider 2D Image | N-{(2S,3R,4E)-3-Hydroxy-1-[(6-O-sulfo-alpha-L-gulopyranosyl)oxy]-4-octadecen-2-yl}hexadecanamide | C40H77NO11S

N-{(2S,3R,4E)-3-Hydroxy-1-[(6-O-sulfo-α-L-gulopyranosyl)oxy]-4-octadecen-2-yl}hexadecanamide

  • Molecular FormulaC40H77NO11S
  • Average mass780.104 Da
  • Monoisotopic mass779.521729 Da
  • ChemSpider ID34248012

  • 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

Hexadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-[[(6-O-sulfo-α-L-gulopyranosyl)oxy]methyl]-3-heptadecen-1-yl]- [ACD/Index Name]
N-{(2S,3R,4E)-3-Hydroxy-1-[(6-O-sulfo-α-L-gulopyranosyl)oxy]-4-octadecen-2-yl}hexadecanamid [German] [ACD/IUPAC Name]
N-{(2S,3R,4E)-3-Hydroxy-1-[(6-O-sulfo-α-L-gulopyranosyl)oxy]-4-octadecen-2-yl}hexadecanamide [ACD/IUPAC Name]
N-{(2S,3R,4E)-3-Hydroxy-1-[(6-O-sulfo-α-L-gulopyranosyl)oxy]-4-octadécén-2-yl}hexadécanamide [French] [ACD/IUPAC Name]

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: 1.526
Molar Refractivity: 210.5±0.4 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 4
ACD/LogP: 13.78
ACD/LogD (pH 5.5): 7.04
ACD/BCF (pH 5.5): 19094.24
ACD/KOC (pH 5.5): 4084.32
ACD/LogD (pH 7.4): 7.04
ACD/BCF (pH 7.4): 19094.01
ACD/KOC (pH 7.4): 4084.27
Polar Surface Area: 200 Å2
Polarizability: 83.4±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 685.4±5.0 cm3

Click to predict properties on the Chemicalize site


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