ChemSpider 2D Image | 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]-beta-D-mannopyranose | C86H143O9P

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]-β-D-mannopyranose

  • Molecular FormulaC86H143O9P
  • Average mass1352.024 Da
  • Monoisotopic mass1351.046997 Da
  • ChemSpider ID35032419

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 6 defined stereocentres

More details:

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

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]-β-D-mannopyranose [German] [ACD/IUPAC Name]
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]-β-D-mannopyranose [ACD/IUPAC Name]
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-Hexadécaméthyl-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-tétrahexacontapentadécaén-1-yl] ;oxy}(hydroxy)phosphoryl]-β-D-mannopyranose [French] [ACD/IUPAC Name]
β-D-Mannopyranose, 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-tetrahexa contapentadecaen-1-yl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
[(3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyltetrahexaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-pentadecaen-1-yl)oxy]({[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})phosphinic acid
[(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-hexadecamethyltetrahexaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-pentadecaen-1-yl]oxy[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2
b-D-Mannopyranose-1-Ester with dolichol dihydrogen phosphate
D-Mannose ester with dolichol dihydrogen phosphate
Dolichol monophosphate mannose [Wiki]
Dolichyl D-mannosyl phosphate
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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: 1.0±0.1 g/cm3
Boiling Point: 1130.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 188.1±6.0 kJ/mol
Flash Point: 637.2±37.1 °C
Index of Refraction: 1.536
Molar Refractivity: 413.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 52
#Rule of 5 Violations: 3
ACD/LogP: 31.00
ACD/LogD (pH 5.5): 24.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 23.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 156 Å2
Polarizability: 163.7±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 1324.6±5.0 cm3

Click to predict properties on the Chemicalize site


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