ChemSpider 2D Image | 2-Acetamido-4-O-(2-acetamido-2-deoxyhexopyranosyl)-2-deoxy-1-O-[{[{[(6Z,10Z,14Z,18E,22Z,26Z,30Z,34E,38Z,42Z,46Z,50E,54Z,58Z)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyl-6,10,14,18,22, 26,30,34,38,42,46,50,54,58,62-tetrahexacontapentadecaen-1-yl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]hexopyranose | C96H160N2O17P2

2-Acetamido-4-O-(2-acetamido-2-deoxyhexopyranosyl)-2-deoxy-1-O-[{[{[(6Z,10Z,14Z,18E,22Z,26Z,30Z,34E,38Z,42Z,46Z,50E,54Z,58Z)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyl-6,10,14,18,22, 26,30,34,38,42,46,50,54,58,62-tetrahexacontapentadecaen-1-yl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]hexopyranose

  • Molecular FormulaC96H160N2O17P2
  • Average mass1676.248 Da
  • Monoisotopic mass1675.119263 Da
  • ChemSpider ID24808201

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Acetamido-4-O-(2-acetamido-2-deoxyhexopyranosyl)-2-deoxy-1-O-[{[{[(6Z,10Z,14Z,18E,22Z,26Z,30Z,34E,38Z,42Z,46Z,50E,54Z,58Z)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyl-6,10,14,18,22, 26,30,34,38,42,46,50,54,58,62-tetrahexacontapentadecaen-1-yl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]hexopyranose [ACD/IUPAC Name]
2-Acetamido-4-O-(2-acetamido-2-desoxyhexopyranosyl)-2-desoxy-1-O-[{[{[(6Z,10Z,14Z,18E,22Z,26Z,30Z,34E,38Z,42Z,46Z,50E,54Z,58Z)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyl-6,10,14,18,2 2,26,30,34,38,42,46,50,54,58,62-tetrahexacontapentadecaen-1-yl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]hexopyranose [German] [ACD/IUPAC Name]
2-Acétamido-4-O-(2-acétamido-2-désoxyhexopyranosyl)-2-désoxy-1-O-[{[{[(6Z,10Z,14Z,18E,22Z,26Z,30Z,34E,38Z,42Z,46Z,50E,54Z,58Z)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadécaméthyl-6,10,14,18,2 2,26,30,34,38,42,46,50,54,58,62-tétrahexacontapentadécaén-1-yl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]hexopyranose [French] [ACD/IUPAC Name]
Hexopyranose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxyhexopyranosyl]-2-deoxy-1-O-[[[[[(6Z,10Z,14Z,18E,22Z,26Z,30Z,34E,38Z,42Z,46Z,50E,54Z,58Z)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadec amethyl-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-tetrahexacontapentadecaen-1-yl]oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index 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: 1.548
Molar Refractivity: 479.7±0.4 cm3
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 59
#Rule of 5 Violations: 4
ACD/LogP: 28.68
ACD/LogD (pH 5.5): 19.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 309 Å2
Polarizability: 190.2±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 1511.2±5.0 cm3

Click to predict properties on the Chemicalize site


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