Found 1 result

Search term: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | distearoylphosphatidylcholine | C44H88NO8P

distearoylphosphatidylcholine

  • Molecular FormulaC44H88NO8P
  • Average mass790.145 Da
  • Monoisotopic mass789.624756 Da
  • ChemSpider ID58655

More details:

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

1,2-Distearoyl-sn-glycero-3-phosphocholine
2,3-bis(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
2,3-Bis(stearoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
2,3-Bis(stearoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
4539-70-2 [RN]
distearoylphosphatidylcholine
DISTEAROYLPHOSPHATIDYLCHOLINE, DL-
DL-distearoylphosphatidylcholine
Ethanaminium, 2-[[[2,3-bis[(1-oxooctadecyl)oxy]propoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de 2,3-bis(stearoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
More...

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

EAG959U971 [DBID]
UNII:EAG959U971 [DBID]
043IPI2M0K [DBID]
3923978 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 13.00
ACD/LogD (pH 5.5): 11.86
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.86
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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