Found 7 results

Search term: MF = 'C_{42}H_{80}O_{13}P_{2}'
ChemSpider 2D Image | 1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate) | C42H80O13P2

1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)

  • Molecular FormulaC42H80O13P2
  • Average mass855.024 Da
  • Monoisotopic mass854.507385 Da
  • ChemSpider ID34448616

  • 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

(9Z)-9-Octadécénoate de (2R,8S)-5,8,11,11-tétrahydroxy-2-[(9Z)-9-octadecenoyloxy]-5,11-dioxydo-4,6,10-trioxa-5λ5,11λ5-diphosphaundéc-1-yle [French] [ACD/IUPAC Name]
(9Z,21R,27S)-24,27,30,30-Tetrahydroxy-24,30-dioxido-18-oxo-19,23,25,29-tetraoxa-24λ5,30λ5-diphosphatriacont-9-en-21-yl (9Z)-9-octadecenoate [ACD/IUPAC Name]
(9Z,21R,27S)-24,27,30,30-Tetrahydroxy-24,30-dioxido-18-oxo-19,23,25,29-tetraoxa-24λ5,30λ5-diphosphatriacont-9-en-21-yl-(9Z)-9-octadecenoat [German] [ACD/IUPAC Name]
1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
9-Octadecenoic acid, (1R)-2-[[hydroxy[(2S)-2-hydroxy-3-(phosphonooxy)propoxy]phosphinyl]oxy]-1-[[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]methyl]ethyl ester, (9Z)- [ACD/Index Name]
(2S)-3-{[(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxyphosphonic acid
(9Z,21R,27S)-24,27,30,30-tetrahydroxy-24,30-dioxido-18-oxo-19,23,25,29-tetraoxa-24λ(5),30λ(5)-diphosphatriacont-9-en-21-yl (9Z)-octadec-9-enoate
[(2S)-3-({[(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphonic acid
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
1,2-Dioleoyl-rac-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
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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: 862.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 142.4±6.0 kJ/mol
Flash Point: 475.4±37.1 °C
Index of Refraction: 1.494
Molar Refractivity: 225.3±0.3 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 3
ACD/LogP: 13.59
ACD/LogD (pH 5.5): 6.27
ACD/BCF (pH 5.5): 2749.41
ACD/KOC (pH 5.5): 510.61
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 515.77
ACD/KOC (pH 7.4): 95.79
Polar Surface Area: 215 Å2
Polarizability: 89.3±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 774.2±3.0 cm3

Click to predict properties on the Chemicalize site


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