ChemSpider 2D Image | (2R)-3-{[({(1S,2S,3R,4S,5S,6S)-2,6-Dihydroxy-3,4-bis(phosphonooxy)-5-[(~32~P)phosphonooxy]cyclohexyl}oxy)(hydroxy)phosphoryl]oxy}-1,2-propanediyl dihexadecanoate | C41H82O22P332P

(2R)-3-{[({(1S,2S,3R,4S,5S,6S)-2,6-Dihydroxy-3,4-bis(phosphonooxy)-5-[(32P)phosphonooxy]cyclohexyl}oxy)(hydroxy)phosphoryl]oxy}-1,2-propanediyl dihexadecanoate

  • Molecular FormulaC41H82O22P332P
  • Average mass1051.972 Da
  • Monoisotopic mass1051.424927 Da
  • ChemSpider ID10143633

  • defined stereocentres - 7 of 7 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-3-{[({(1S,2S,3R,4S,5S,6S)-2,6-Dihydroxy-3,4-bis(phosphonooxy)-5-[(32P)phosphonooxy]cyclohexyl}oxy)(hydroxy)phosphoryl]oxy}-1,2-propandiyl-dihexadecanoat [German] [ACD/IUPAC Name]
(2R)-3-{[({(1S,2S,3R,4S,5S,6S)-2,6-Dihydroxy-3,4-bis(phosphonooxy)-5-[(32P)phosphonooxy]cyclohexyl}oxy)(hydroxy)phosphoryl]oxy}-1,2-propanediyl dihexadecanoate [ACD/IUPAC Name]
Dihexadécanoate de (2R)-3-{[({(1S,2S,3R,4S,5S,6S)-2,6-dihydroxy-3,4-bis(phosphonooxy)-5-[(32P)phosphonooxy]cyclohexyl}oxy)(hydroxy)phosphoryl]oxy}-1,2-propanediyle [French] [ACD/IUPAC Name]
Hexadecanoic acid, (1R)-2-[[[[(1S,2S,3R,4S,5S,6S)-2,6-dihydroxy-3,4-bis(phosphonooxy)-5-(phosphono-32P-oxy)cyclohexyl]oxy]hydroxyphosphinyl]oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester [ACD/Index Name]
(R)-3-[((1R,2S,3R,4R,5S,6S)-2,6-dihydroxy-32P-3,4,5-tris-phosphonooxy-cyclohexyloxy)-hydroxy-phosphoryloxy]-2-hexadecanoyloxy-propyl ester hexadecanoic acid
32P-3-dipalmitolyphosphoinositol
D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate] 32P-3,4,5-tris(dihydrogen phosphate) (9CI)
D-myo-Inositol, 1-[2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate] 32P-3,4,5-tris(dihydrogen phosphate), (R)-
D-myo-Phosphatidylinositol 32P-3,4,5-trisphosphate
D-myo-PI[32P-3,4,5]P3
More...

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

32P-3-CMC_11403 [DBID]
32P-3-CMC_6566 [DBID]
32P-3-CMC_9574 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.526
Molar Refractivity: 242.9±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 96.3±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 790.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement