(5Z,5'Z,8Z,8'Z,11Z,11'Z,14Z,14'Z)-(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl bis(icosa-5,8,11,14-tetraenoate)

Catalog No. :
ACMMLB411
CAS No. :
5634-86-6
Molecular Formula :
C45H74NO8P
Molecular Weight :
788.06

IUPAC Name:(2R)-3-(((2-aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl (5Z,5'Z,8Z,8'Z,11Z,11'Z,14Z,14'Z)-bis(icosa-5,8,11,14-tetraenoate)

(5Z,5'Z,8Z,8'Z,11Z,11'Z,14Z,14'Z)-(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl bis(icosa-5,8,11,14-tetraenoate) structure diagram
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Product Information

Product Name(5Z,5'Z,8Z,8'Z,11Z,11'Z,14Z,14'Z)-(2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl bis(icosa-5,8,11,14-tetraenoate)
IUPAC Name(2R)-3-(((2-aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl (5Z,5'Z,8Z,8'Z,11Z,11'Z,14Z,14'Z)-bis(icosa-5,8,11,14-tetraenoate)
Molecular FormulaC45H74NO8P
Molecular Weight788.06
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI KeyJTERLNYVBOZRHI-PPBJBQABSA-N
Synonym1,2-diarachidonoyl-glycero-3-phosphoethanolamine;[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate;5,8,11,14-Eicosatetraenoic acid, 2-ethyl-2-(hydroxymethyl)-, 1,1'-[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester, (5Z,5'Z,8Z,8'Z,11Z,11'Z,14Z,14'Z)-;1,2-Diarachidonoyl-sn-glycero-3-PE
CAS No.5634-86-6

Synthetic Route by SureRoute

1. ACMMLB411 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMMLB411 route product structure diagram
    ACMMLB4115634-86-6
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2. ACMMLB411 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMMLB411 route product structure diagram
    ACMMLB4115634-86-6
Inquiry

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