Found 1 result

Search term: YRIPSPRNAZBQAG-VFEJOPGXSA-M (Found by InChIKey (full match))
ChemSpider 2D Image | 1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]oxy}phosphinato)-beta-D-arabinofuranose | C55H90O8P

1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]oxy}phosphinato)-β-D-arabinofuranose

  • Molecular FormulaC55H90O8P
  • Average mass910.273 Da
  • Monoisotopic mass909.637878 Da
  • ChemSpider ID28532796

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]oxy}phosphinato)-β-D-arabinofuranose [German] [ACD/IUPAC Name]
1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]oxy}phosphinato)-β-D-arabinofuranose [ACD/IUPAC Name]
1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-3,7,11,15,19,23,27,31,35,39-Décaméthyl-2,6,10,14,18,22,26,30,34,38-tétracontadécaén-1-yl]oxy}phosphinato)-β-D-arabinofuranose [French] [ACD/IUPAC Name]
β-D-Arabinofuranose, 1-O-[[[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]oxy]hydroxyphosphinyl]-, ion(1-) [ACD/Index Name]
1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]oxy}phosphinato)-β-D-arabinofuranose
trans,octacis-decaprenylphospho-β-D-arabinofuranose
trans,octa-cis-decaprenylphospho-β-D-arabinofuranose
trans,octacis-decaprenylphospho-β-D-arabinofuranose(1-)
trans,polycis-decaprenylphospho-β-D-arabinofuranose(1-)
  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of trans,octacis-decaprenylphospho-beta-D-arabinofuranos; e; major species at pH 7.3. ChEBI CHEBI:65066
      An organophosphate oxoanion obtained by deprotonation of the phosphate OH group of trans,octacis-decaprenylphospho-beta-D-arabinofuranose; major species at pH 7.3. ChEBI CHEBI:65066

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

Density:
Boiling Point: 898.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 148.3±6.0 kJ/mol
Flash Point: 497.3±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 18.48
ACD/LogD (pH 5.5): 11.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1434539.63
ACD/LogD (pH 7.4): 11.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1229819.50
Polar Surface Area: 138 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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