ChemSpider 2D Image | Hexopyranosyl-(1->2)hexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->2)hexopyranosyl-(1->3)hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-de oxy-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)p | C138H230N2O52P2

Hexopyranosyl-(1->2)hexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->2)hexopyranosyl-(1->3)hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-de oxy-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)p

  • Molecular FormulaC138H230N2O52P2
  • Average mass2811.232 Da
  • Monoisotopic mass2809.489014 Da
  • ChemSpider ID24808128

  • Double-bond stereo - Double-bond stereo

More details:

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

Hexopyranose, O-hexopyranosyl-(1->2)-O-hexopyranosyl-(1->2)-O-hexopyranosyl-(1->3)-O-[O-hexopyranosyl-(1->2)-O-hexopyranosyl-(1->3)hexopyranosyl-(1->6)]-O-hexopyranosyl-(1->4)-O--2-(acetylamino)-2-deo xyhexopyranosyl-(1->4)-2-(acetylamino)-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- [ACD/Index Name]
Hexopyranosyl-(1->2)hexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->2)hexopyranosyl-(1->3)hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acetamido-2-deoxyhexopyranosyl-(1->4)-2-acetamido-2-de oxy-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)p [ACD/IUPAC Name]
Hexopyranosyl-(1->2)hexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->2)hexopyranosyl-(1->3)hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acetamido-2-desoxyhexopyranosyl-(1->4)-2-acetamido-2-d esoxy-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-tetrahexacontapentadeca en-1-yl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy [German] [ACD/IUPAC Name]
Hexopyranosyl-(1->2)hexopyranosyl-(1->2)hexopyranosyl-(1->3)-[hexopyranosyl-(1->2)hexopyranosyl-(1->3)hexopyranosyl-(1->6)]hexopyranosyl-(1->4)-2-acétamido-2-désoxyhexopyranosyl-(1->4)-2-acétamido-2-d ésoxy-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-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-tétrahexacontapentadéca én-1-yl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 715.8±0.4 cm3
#H bond acceptors: 54
#H bond donors: 30
#Freely Rotating Bonds: 80
#Rule of 5 Violations: 4
ACD/LogP: 23.34
ACD/LogD (pH 5.5): 8.77
ACD/BCF (pH 5.5): 228111.98
ACD/KOC (pH 5.5): 12588.41
ACD/LogD (pH 7.4): 8.76
ACD/BCF (pH 7.4): 224434.67
ACD/KOC (pH 7.4): 12385.48
Polar Surface Area: 863 Å2
Polarizability: 283.7±0.5 10-24cm3
Surface Tension: 71.5±5.0 dyne/cm
Molar Volume: 2081.3±5.0 cm3

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