ChemSpider 2D Image | 3-Hydroxy-2-(palmitoylamino)-4-octadecen-1-yl 2-acetamido-2-deoxyhexopyranosyl-(1->4)-[5-acetamido-3,5-dideoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranonosyl-(2->3)]hexopyranosyl-(1->4)hexopyranoside | C65H116N3O26

3-Hydroxy-2-(palmitoylamino)-4-octadecen-1-yl 2-acetamido-2-deoxyhexopyranosyl-(1->4)-[5-acetamido-3,5-dideoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranonosyl-(2->3)]hexopyranosyl-(1->4)hexopyranoside

  • Molecular FormulaC65H116N3O26
  • Average mass1355.622 Da
  • Monoisotopic mass1354.785278 Da
  • ChemSpider ID21238601

  • Charge - Charge

More details:

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

2-Acétamido-2-désoxyhexopyranosyl-(1->4)-[5-acétamido-3,5-didésoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranonosyl-(2->3)]hexopyranosyl-(1->4)hexopyranoside de 3-hydroxy-2-(palmitoylamino)-4-octadécén- 1-yle [French] [ACD/IUPAC Name]
3-Hydroxy-2-(palmitoylamino)-4-octadecen-1-yl 2-acetamido-2-deoxyhexopyranosyl-(1->4)-[5-acetamido-3,5-dideoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranonosyl-(2->3)]hexopyranosyl-(1->4)hexopyranoside [ACD/IUPAC Name]
3-Hydroxy-2-(palmitoylamino)-4-octadecen-1-yl2-acetamido-2-desoxyhexopyranosyl-(1->4)-[5-acetamido-3,5-didesoxy-6-(1,2,3-trihydroxypropyl)hex-2-ulopyranonosyl-(2->3)]hexopyranosyl-(1->4)hexopyranosid [German] [ACD/IUPAC Name]
Hexadecanamide, N-[1-[[[O--2-(acetylamino)-2-deoxyhexopyranosyl-(1->4)-O-[5-(acetylamino)-3,5-dideoxy-2-nonulopyranonosyl-(2->3)]-O-hexopyranosyl-(1->4)hexopyranosyl]oxy]methyl]-2-hydroxy-3-heptadecen -1-yl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 1412.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 241.7±6.0 kJ/mol
Flash Point: 807.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 29
#H bond donors: 17
#Freely Rotating Bonds: 47
#Rule of 5 Violations: 4
ACD/LogP: 9.88
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 145.22
ACD/KOC (pH 5.5): 135.55
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 61.22
ACD/KOC (pH 7.4): 57.14
Polar Surface Area: 464 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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