Found 26 results

Search term: MF = 'C_{40}H_{70}NO_{8}P'
ChemSpider 2D Image | (5Z,8Z,20R)-26-Amino-23-hydroxy-23-oxido-17-oxo-18,22,24-trioxa-23lambda~5~-phosphahexacosa-5,8-dien-20-yl (9Z,12Z,15Z)-9,12,15-octadecatrienoate | C40H70NO8P

(5Z,8Z,20R)-26-Amino-23-hydroxy-23-oxido-17-oxo-18,22,24-trioxa-23λ5-phosphahexacosa-5,8-dien-20-yl (9Z,12Z,15Z)-9,12,15-octadecatrienoate

  • Molecular FormulaC40H70NO8P
  • Average mass723.959 Da
  • Monoisotopic mass723.483887 Da
  • ChemSpider ID113375582

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5Z,8Z,20R)-26-Amino-23-hydroxy-23-oxido-17-oxo-18,22,24-trioxa-23λ5-phosphahexacosa-5,8-dien-20-yl (9Z,12Z,15Z)-9,12,15-octadecatrienoate [ACD/IUPAC Name]
(5Z,8Z,20R)-26-Amino-23-hydroxy-23-oxido-17-oxo-18,22,24-trioxa-23λ5-phosphahexacosa-5,8-dien-20-yl-(9Z,12Z,15Z)-9,12,15-octadecatrienoat [German] [ACD/IUPAC Name]
(9Z,12Z,15Z)-9,12,15-Octadécatriénoate de (5Z,8Z,20R)-26-amino-23-hydroxy-17-oxo-23-oxydo-18,22,24-trioxa-23λ5-phosphahexacosa-5,8-dién-20-yle [French] [ACD/IUPAC Name]
9,12,15-Octadecatrienoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[[(9Z,12Z)-1-oxo-9,12-heptadecadien-1-yl]oxy]methyl]ethyl ester, (9Z,12Z,15Z)- [ACD/Index Name]
1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine
PE(17:2(9Z,12Z)/18:3(9Z,12Z,15Z))
PE(17:2_18:3)
PE(35:5)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 749.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 118.8±6.0 kJ/mol
Flash Point: 406.8±35.7 °C
Index of Refraction: 1.500
Molar Refractivity: 206.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 2
ACD/LogP: 12.55
ACD/LogD (pH 5.5): 6.42
ACD/BCF (pH 5.5): 11254.40
ACD/KOC (pH 5.5): 5377.94
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 9066.93
ACD/KOC (pH 7.4): 4332.65
Polar Surface Area: 144 Å2
Polarizability: 81.9±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 702.3±3.0 cm3

Click to predict properties on the Chemicalize site


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