ChemSpider 2D Image | 1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine | C42H80NO10P

1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine

  • Molecular FormulaC42H80NO10P
  • Average mass790.059 Da
  • Monoisotopic mass789.552002 Da
  • ChemSpider ID7826044

  • 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

1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine
9-Octadecenoic acid, (2R)-3-[[[(2S)-2-amino-2-carboxyethoxy]hydroxyphosphinyl]oxy]-2-[(1-oxooctadecyl)oxy]propyl ester, (9Z)- [ACD/Index Name]
O-{Hydroxy[(2R)-3-[(9Z)-9-octadecenoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}-L-serin [German] [ACD/IUPAC Name]
O-{Hydroxy[(2R)-3-[(9Z)-9-octadecenoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}-L-serine [ACD/IUPAC Name]
O-{Hydroxy[(2R)-3-[(9Z)-9-octadecenoyloxy]-2-(stearoyloxy)propoxy]phosphoryl}-L-sérine [French] [ACD/IUPAC Name]
(2S)-2-amino-3-({hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(octadecanoyloxy)propoxy]phosphoryl}oxy)propanoic acid
(2S)-2-AMINO-3-{[HYDROXY((2R)-3-[(9Z)-OCTADEC-9-ENOYLOXY]-2-(OCTADECANOYLOXY)PROPOXY)PHOSPHORYL]OXY}PROPANOIC ACID
(2S)-2-amino-3-{[hydroxy(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(octadecanoyloxy)propoxyphosphoryl]oxy}propanoic acid
1-(9Z)-octadecenoyl-2-octadecanoyl-sn-glycero-3-phospho-L-serine
1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoserine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

LMGP03010034 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 816.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.3 mmHg at 25°C
Enthalpy of Vaporization: 128.9±6.0 kJ/mol
Flash Point: 447.4±37.1 °C
Index of Refraction: 1.486
Molar Refractivity: 217.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 43
#Rule of 5 Violations: 3
ACD/LogP: 15.61
ACD/LogD (pH 5.5): 9.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 80889.60
ACD/LogD (pH 7.4): 9.32
ACD/BCF (pH 7.4): 970590.94
ACD/KOC (pH 7.4): 63388.72
Polar Surface Area: 181 Å2
Polarizability: 86.1±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 755.8±3.0 cm3

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