Found 14 results

Search term: MF = 'C_{47}H_{83}O_{10}P'
ChemSpider 2D Image | (10Z,22R,28S)-25,28,29-Trihydroxy-25-oxido-19-oxo-20,24,26-trioxa-25lambda~5~-phosphanonacos-10-en-22-yl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate | C47H83O10P

(10Z,22R,28S)-25,28,29-Trihydroxy-25-oxido-19-oxo-20,24,26-trioxa-25λ5-phosphanonacos-10-en-22-yl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate

  • Molecular FormulaC47H83O10P
  • Average mass839.130 Da
  • Monoisotopic mass838.572388 Da
  • ChemSpider ID113377214

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(10Z,22R,28S)-25,28,29-Trihydroxy-25-oxido-19-oxo-20,24,26-trioxa-25λ5-phosphanonacos-10-en-22-yl (7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoate [ACD/IUPAC Name]
(10Z,22R,28S)-25,28,29-Trihydroxy-25-oxido-19-oxo-20,24,26-trioxa-25λ5-phosphanonacos-10-en-22-yl-(7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoat [German] [ACD/IUPAC Name]
(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatétraénoate de (10Z,22R,28S)-25,28,29-trihydroxy-19-oxo-25-oxydo-20,24,26-trioxa-25λ5-phosphanonacos-10-én-22-yle [French] [ACD/IUPAC Name]
7,10,13,16-Docosatetraenoic acid, (1R)-2-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-nonadecen-1-yl]oxy]methyl]ethyl ester, (7Z,10Z,13Z,16Z)- [ACD/Index Name]
1-(9Z-nonadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)
PG(19:1(9Z)/22:4(7Z,10Z,13Z,16Z))
PG(19:1_22:4)
PG(41:5)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 836.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 138.3±6.0 kJ/mol
Flash Point: 459.9±37.1 °C
Index of Refraction: 1.501
Molar Refractivity: 238.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 3
ACD/LogP: 14.90
ACD/LogD (pH 5.5): 9.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 103649.18
ACD/LogD (pH 7.4): 9.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 87661.06
Polar Surface Area: 159 Å2
Polarizability: 94.6±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 809.5±3.0 cm3

Click to predict properties on the Chemicalize site


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