ChemSpider 2D Image | 1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodecamethyl-2,6,10,14,18,22,26,30,34,38,42,46-octatetracontadodecaen-1-yl]oxy}phosphinato)-beta-D-galactopyranuron ate | C66H105O10P

1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodecamethyl-2,6,10,14,18,22,26,30,34,38,42,46-octatetracontadodecaen-1-yl]oxy}phosphinato)-β-D-galactopyranuron ate

  • Molecular FormulaC66H105O10P
  • Average mass1089.509 Da
  • Monoisotopic mass1088.745605 Da
  • ChemSpider ID76963353

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 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,34Z,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodecamethyl-2,6,10,14,18,22,26,30,34,38,42,46-octatetracontadodecaen-1-yl]oxy}phosphinato)-β-D-galactopyranuron at [German] [ACD/IUPAC Name]
1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodecamethyl-2,6,10,14,18,22,26,30,34,38,42,46-octatetracontadodecaen-1-yl]oxy}phosphinato)-β-D-galactopyranuron ate [ACD/IUPAC Name]
1-O-({[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-Dodécaméthyl-2,6,10,14,18,22,26,30,34,38,42,46-octatétracontadodécaén-1-yl]oxy}phosphinato)-β-D-galactopyranuron ate [French] [ACD/IUPAC Name]
β-D-Galactopyranuronic acid, 1-O-[[[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-2,6,10,14,18,22,26,30,34,38,42,46-octatetracontadodecaen-1-yl]oxy]hydr oxyphosphinyl]-, ion(2-) [ACD/Index Name]
ditrans,polycis-dodecaprenyloxy(hydroxy)phosphoryl β-D-galactosiduronic acid dianion
β-D-galactosiduronyl ditrans,polycis-dodecaprenyl phosphate dianion
β-D-galactosiduronyl ditrans,polycis-dodecaprenyl phosphate(2-)
β-D-galacturonosyl di-trans,nona-cis-dodecaprenyl phosphate
β-D-galacturonosyl di-trans,nona-cis-dodecaprenyl phosphate dianion
β-D-galacturonosyl di-trans,nona-cis-dodecaprenyl phosphate(2-)

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

Density:
Boiling Point: 1017.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 168.3±6.0 kJ/mol
Flash Point: 569.3±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 4
ACD/LogP: 23.07
ACD/LogD (pH 5.5): 14.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.50
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 178 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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