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Search term: 35032449 (Found by CSID)
ChemSpider 2D Image | O-[{(2R)-2-[(9Z)-9-Hexadecenoyloxy]-3-[(9Z)-9-tetradecenoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine | C36H66NO10P

O-[{(2R)-2-[(9Z)-9-Hexadecenoyloxy]-3-[(9Z)-9-tetradecenoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine

  • Molecular FormulaC36H66NO10P
  • Average mass703.884 Da
  • Monoisotopic mass703.442444 Da
  • ChemSpider ID35032449

  • 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

9-Hexadecenoic acid, (1R)-2-[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]methyl]ethyl ester, (9Z)- [ACD/Index Name]
O-[{(2R)-2-[(9Z)-9-Hexadecenoyloxy]-3-[(9Z)-9-tetradecenoyloxy]propoxy}(hydroxy)phosphoryl]-L-serin [German] [ACD/IUPAC Name]
O-[{(2R)-2-[(9Z)-9-Hexadecenoyloxy]-3-[(9Z)-9-tetradecenoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine [ACD/IUPAC Name]
O-[{(2R)-2-[(9Z)-9-Hexadecenoyloxy]-3-[(9Z)-9-tetradecenoyloxy]propoxy}(hydroxy)phosphoryl]-L-sérine [French] [ACD/IUPAC Name]
(2S)-2-AMINO-3-({[(2R)-2-[(9Z)-HEXADEC-9-ENOYLOXY]-3-[(9Z)-TETRADEC-9-ENOYLOXY]PROPOXY](HYDROXY)PHOSPHORYL}OXY)PROPANOIC ACID
(2S)-2-amino-3-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}propanoic acid
1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoserine
1-Myristoleoyl-2-palmitoleoyl-sn-glycero-3-phosphoserine
Phosphatidylserine(14:1/16:1)
Phosphatidylserine(14:1n5/16:1n7)
More...

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: 765.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 121.2±6.0 kJ/mol
Flash Point: 416.7±35.7 °C
Index of Refraction: 1.494
Molar Refractivity: 189.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 3
ACD/LogP: 11.91
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 714.99
ACD/KOC (pH 5.5): 388.80
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 560.29
ACD/KOC (pH 7.4): 304.68
Polar Surface Area: 181 Å2
Polarizability: 75.1±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 650.4±3.0 cm3

Click to predict properties on the Chemicalize site


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