ChemSpider 2D Image | S-tetradecanoyl-4'-phosphopantetheine | C25H49N2O8PS

S-tetradecanoyl-4'-phosphopantetheine

  • Molecular FormulaC25H49N2O8PS
  • Average mass568.704 Da
  • Monoisotopic mass568.294739 Da
  • ChemSpider ID58170296

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

S-[2-({N-[(2R)-2-Hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-β-alanyl}amino)ethyl] tetradecanethioate [ACD/IUPAC Name]
S-[2-({N-[(2R)-2-Hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-β-alanyl}amino)ethyl]-tetradecanthioat [German] [ACD/IUPAC Name]
S-tetradecanoyl-4'-phosphopantetheine
Tétradécanethioate de S-[2-({N-[(2R)-2-hydroxy-3,3-diméthyl-4-(phosphonooxy)butanoyl]-β-alanyl}amino)éthyle] [French] [ACD/IUPAC Name]
Tetradecanethioic acid, S-[2-[[3-[[(2R)-2-hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl]amino]-1-oxopropyl]amino]ethyl] ester [ACD/Index Name]
myristoyl-4-phosphopantetheine
S-myristoyl-4-phosphopantetheine
S-myristoyl-D-pantetheine 4'-phosphate
S-tetradecanoyl-D-pantetheine 4'-phosphate
tetradecanoyl-4'-phosphopantetheine
  • Miscellaneous

    • Chemical Class:

      An <element>S</element>-acyl-4<apostrophe/>-phosphopantetheine obtained by formal condensation of the thiol group of <stereo>D</stereo>-pantetheine 4'-phosphate with the carboxy group of tetradecanoic acid. ChEBI CHEBI:132319
      An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of tetradecanoic acid. ChEBI CHEBI:132319
      An S-acyl-4'-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4'-phosphate with the carboxy group of tetradecanoic; acid. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:132319

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.512
Molar Refractivity: 146.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.20
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 197 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 487.6±3.0 cm3

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