ChemSpider 2D Image | O-{Hydroxy[(2R)-2-hydroxy-3-(stearoyloxy)propoxy]phosphoryl}-N-palmitoyl-L-serine | C40H78NO10P

O-{Hydroxy[(2R)-2-hydroxy-3-(stearoyloxy)propoxy]phosphoryl}-N-palmitoyl-L-serine

  • Molecular FormulaC40H78NO10P
  • Average mass764.022 Da
  • Monoisotopic mass763.536316 Da
  • ChemSpider ID64808537

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

O-{Hydroxy[(2R)-2-hydroxy-3-(stearoyloxy)propoxy]phosphoryl}-N-palmitoyl-L-serin [German] [ACD/IUPAC Name]
O-{Hydroxy[(2R)-2-hydroxy-3-(stearoyloxy)propoxy]phosphoryl}-N-palmitoyl-L-serine [ACD/IUPAC Name]
O-{Hydroxy[(2R)-2-hydroxy-3-(stearoyloxy)propoxy]phosphoryl}-N-palmitoyl-L-sérine [French] [ACD/IUPAC Name]
Octadecanoic acid, (2R)-3-[[[(2S)-2-carboxy-2-[(1-oxohexadecyl)amino]ethoxy]hydroxyphosphinyl]oxy]-2-hydroxypropyl ester [ACD/Index Name]
1-octadecanoyl-sn-glycero-3-phospho-(N-hexadecanoyl)-serine
1-stearoyl-sn-glycero-3-phospho-(N-palmitoyl)-serine
N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)-L-serine
N-hexadecanoyl-O-(1-octadecanoyl-sn-glycero-3-phospho)serine
N-hexadecanoyl-O-{hydroxy[(2R)-2-hydroxy-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
N-palmitoyl-O-(1-stearoyl-sn-glycero-3-phospho)-L-serine
More...
  • Miscellaneous

    • Chemical Class:

      An <element>N</element>-acyl-<element>O</element>-(3-<ital>sn</ital>-phosphatidyl)-<stereo>L</stereo>-serine obtained by formal condensation of the carboxy group of hexadecanoic acid with the amino gr oup of 1-octadecanoyl-<ital>sn</ital>-glycero-3-phospho-<stereo>L</stereo>-serine ChEBI CHEBI:139399
      An N-acyl-O-(3-sn-phosphatidyl)-L-serine obtained by formal condensation of the carboxy group of hexadecanoic acid with the amino gr; oup of 1-octadecanoyl-sn-glycero-3-phospho-L-serine ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:139399
      An N-acyl-O-(3-sn-phosphatidyl)-L-serine obtained by formal condensation of the carboxy group of hexadecanoic acid with the amino group of 1-octadecanoyl-sn-glycero-3-phospho-L-serine ChEBI CHEBI:139399

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.484
Molar Refractivity: 207.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 41
#Rule of 5 Violations: 3
ACD/LogP: 14.08
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 23091.85
ACD/KOC (pH 5.5): 2087.35
ACD/LogD (pH 7.4): 7.52
ACD/BCF (pH 7.4): 22247.73
ACD/KOC (pH 7.4): 2011.05
Polar Surface Area: 179 Å2
Polarizability: 82.3±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 725.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement