ChemSpider 2D Image | (2S,3R)-3-Hydroxy-2-(pentacosanoylamino)octadecyl 5-acetamido-6-[(1S,2R)-2-({5-acetamido-6-[(1S,2R)-2-({5-acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-beta-L-threo-hex-2-ulopyranonosyl}oxy )-1,3-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranonosyl}oxy)-1,3-dihydroxypropyl]-3,5-dideoxy-beta-L-threo-hex-2-ulopyranonosyl-(2->3)-[2-deoxy-2-(2-oxopropyl)-beta-D-galactopyranosyl-(1- >4)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside | C97H172N4O42

(2S,3R)-3-Hydroxy-2-(pentacosanoylamino)octadecyl 5-acetamido-6-[(1S,2R)-2-({5-acetamido-6-[(1S,2R)-2-({5-acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranonosyl}oxy )-1,3-dihydroxypropyl]-3,5-dideoxy-β-L-threo-hex-2-ulopyranonosyl}oxy)-1,3-dihydroxypropyl]-3,5-dideoxy-β-L-threo-hex-2-ulopyranonosyl-(2->3)-[2-deoxy-2-(2-oxopropyl)-β-D-galactopyranosyl-(1- >4)]-β-D-galactopyranosyl-(1->4)-β-D-glucopyranoside

  • Molecular FormulaC97H172N4O42
  • Average mass2066.405 Da
  • Monoisotopic mass2065.144531 Da
  • ChemSpider ID35032349

  • defined stereocentres - 32 of 35 defined stereocentres

More details:

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

Pentacosanamide, N-[(1S,2R)-1-[[[O(6ξ)-5-(acetylamino)-3,5-dideoxy-α-D-gluco-2-nonulopyranonosyl-(2->8)-O(6ξ)-5-(acetylamino)-3,5-dideoxy-α-D-gluco-2-nonulopyranonosyl-(2->8)-O(6ξ)-5-(acety lamino)-3,5-dideoxy-α-D-gluco-2-nonulopyranonosyl-(2->3)-O-[2-deoxy-2-(2-oxopropyl)-β-D-galactopyranosyl-(1->4)]-O-β-D-galactopyranosyl-(1->4)-β-D-glucopyranosyl]oxy]methyl]-2-hydroxyhept adecyl]- [ACD/Index Name]
(2S,4S,5R)-6-[(1S,2R)-2-{[(2S,4S,5R)-2-carboxy-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy}-1,3-dihydroxypropyl]-2-{[(1S,2R)-1-[(3R,4S,6S)-6-carboxy-6-{[(2R,3S,4R,5R,6S)-3-{[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-o
Ganglioside GT2 (d18:0/25:0)

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1803.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 325.1±6.0 kJ/mol
Flash Point: 1044.6±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 508.5±0.4 cm3
#H bond acceptors: 46
#H bond donors: 26
#Freely Rotating Bonds: 72
#Rule of 5 Violations: 4
ACD/LogP: 14.17
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 16.50
ACD/KOC (pH 5.5): 6.01
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 16.46
ACD/KOC (pH 7.4): 6.00
Polar Surface Area: 741 Å2
Polarizability: 201.6±0.5 10-24cm3
Surface Tension: 76.3±5.0 dyne/cm
Molar Volume: 1501.3±5.0 cm3

Click to predict properties on the Chemicalize site


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