Found 51 results

Search term: MF = 'C_{42}H_{75}O_{10}P'
ChemSpider 2D Image | PG(18:3(9Z,12Z,15Z)/18:1(11Z)) | C42H75O10P

PG(18:3(9Z,12Z,15Z)/18:1(11Z))

  • Molecular FormulaC42H75O10P
  • Average mass771.013 Da
  • Monoisotopic mass770.509766 Da
  • ChemSpider ID24768177

  • 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

(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(11Z)-11-octadecenoyloxy]propyl (9Z,12Z,15Z)-9,12,15-octadecatrienoate [ACD/IUPAC Name]
(2R)-3-({[(2S)-2,3-Dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(11Z)-11-octadecenoyloxy]propyl-(9Z,12Z,15Z)-9,12,15-octadecatrienoat [German] [ACD/IUPAC Name]
(9Z,12Z,15Z)-9,12,15-Octadécatriénoate de (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(11Z)-11-octadecenoyloxy]propyle [French] [ACD/IUPAC Name]
9,12,15-Octadecatrienoic acid, (2R)-3-[[[(2S)-2,3-dihydroxypropoxy]hydroxyphosphinyl]oxy]-2-[[(11Z)-1-oxo-11-octadecen-1-yl]oxy]propyl ester, (9Z,12Z,15Z)- [ACD/Index Name]
PG(18:3(9Z,12Z,15Z)/18:1(11Z))
(2S)-2,3-dihydroxypropoxy(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxyphosphinic acid
[(2S)-2,3-dihydroxypropoxy][(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy]phosphinic acid
1-(9Z,12Z,15Z-Octadeatrienoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-glycerol)
1-a-Linolenoyl-2-vaccenoyl-sn-glycero-3-phosphoglycerol
1-α-Linolenoyl-2-vaccenoyl-sn-glycero-3-phosphoglycerol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.1±0.1 g/cm3
Boiling Point: 795.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 131.8±6.0 kJ/mol
Flash Point: 434.8±35.7 °C
Index of Refraction: 1.499
Molar Refractivity: 215.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 3
ACD/LogP: 12.92
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 6022.01
ACD/KOC (pH 5.5): 1876.56
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 5093.04
ACD/KOC (pH 7.4): 1587.07
Polar Surface Area: 159 Å2
Polarizability: 85.3±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 733.4±3.0 cm3

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