ChemSpider 2D Image | (2S,3R,4E)-2-(Hexacosanoylamino)-3-hydroxy-4-octadecen-1-yl (4xi)-5-acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-glycero-hex-2-ulopyranonosyl-(2->3)-alpha-L-erythro-hexopyranosyl-(1 ->4)-beta-D-threo-hexopyranoside | C67H124N2O21

(2S,3R,4E)-2-(Hexacosanoylamino)-3-hydroxy-4-octadecen-1-yl (4ξ)-5-acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-glycero-hex-2-ulopyranonosyl-(2->3)-α-L-erythro-hexopyranosyl-(1 ->4)-β-D-threo-hexopyranoside

  • Molecular FormulaC67H124N2O21
  • Average mass1293.702 Da
  • Monoisotopic mass1292.869629 Da
  • ChemSpider ID24848791

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 12 of 18 defined stereocentres

More details:

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

(2S,3R,4E)-2-(Hexacosanoylamino)-3-hydroxy-4-octadecen-1-yl (4ξ)-5-acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-glycero-hex-2-ulopyranonosyl-(2->3)-α-L-erythro-hexopyranosyl-(1 ->;4)-β-D-threo-hexopyranoside [ACD/IUPAC Name]
(2S,3R,4E)-2-(Hexacosanoylamino)-3-hydroxy-4-octadecen-1-yl-(4ξ)-5-acetamido-3,5-didesoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-glycero-hex-2-ulopyranonosyl-(2->3)-α-L-erythro-hexopyranosyl-( 1->4)-β-D-threo-hexopyranosid [German] [ACD/IUPAC Name]
(4ξ)-5-Acétamido-3,5-didésoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-glycéro-hex-2-ulopyranonosyl-(2->3)-α-L-érythro-hexopyranosyl-(1->4)-β-D-thréo-hexopyranoside de (2S,3R,4E)-2-(hexacosan oylamino)-3-hydroxy-4-octadécén-1-yle [French] [ACD/IUPAC Name]
Hexacosanamide, N-[(1S,2R,3E)-1-[[[O-5-(acetylamino)-3,5-dideoxy-α-D-arabino-2-nonulopyranonosyl-(2->3)-O-α-L-erythro-hexopyranosyl-(1->4)-β-D-threo-hexopyranosyl]oxy]methyl]-2-hydroxy-3-he ptadecen-1-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 1293.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 218.4±6.0 kJ/mol
Flash Point: 735.9±34.3 °C
Index of Refraction: 1.557
Molar Refractivity: 342.2±0.4 cm3
#H bond acceptors: 23
#H bond donors: 14
#Freely Rotating Bonds: 53
#Rule of 5 Violations: 4
ACD/LogP: 15.48
ACD/LogD (pH 5.5): 8.11
ACD/BCF (pH 5.5): 135139.30
ACD/KOC (pH 5.5): 18217.03
ACD/LogD (pH 7.4): 7.73
ACD/BCF (pH 7.4): 55482.97
ACD/KOC (pH 7.4): 7479.21
Polar Surface Area: 373 Å2
Polarizability: 135.7±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 1063.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement