ChemSpider 2D Image | alpha-D-Mannopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->6)-[alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy -beta-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-1-O-[{[{[(6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-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]-beta-D-glucopyranose | C132H220N2O47P2

α-D-Mannopyranosyl-(1->3)-α-D-mannopyranosyl-(1->6)-[α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->2)-α-D-mannopyranosyl-(1->3)]-β-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy -β-D-glucopyranosyl-(1->4)-2-acetamido-2-deoxy-1-O-[{[{[(6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-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]-β-D-glucopyranose

  • Molecular FormulaC132H220N2O47P2
  • Average mass2649.092 Da
  • Monoisotopic mass2647.436279 Da
  • ChemSpider ID35032406

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 40 of 41 defined stereocentres

More details:

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

(mannosyl)6-(N-acetylglucosaminyl)2-diphosphodolichol
[(2S,3R,4R,5S,6R)-5-{[(2S,3R,4R,5S,6R)-5-{[(2S,3S,4S,5R,6R)-4-{[(2R,3S,4S,5S,6R)-3-{[(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2

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

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.598
Molar Refractivity: 682.0±0.4 cm3
#H bond acceptors: 49
#H bond donors: 27
#Freely Rotating Bonds: 77
#Rule of 5 Violations: 4
ACD/LogP: 23.53
ACD/LogD (pH 5.5): 9.62
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 36321.55
ACD/LogD (pH 7.4): 9.61
ACD/BCF (pH 7.4): 986299.94
ACD/KOC (pH 7.4): 35736.03
Polar Surface Area: 784 Å2
Polarizability: 270.4±0.5 10-24cm3
Surface Tension: 68.7±5.0 dyne/cm
Molar Volume: 2000.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement