For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1D-1-O-(2-O-ARACHIDONOYL-1-O-STEAROYL-SN-GLYCEROL-3-O-METHYLPHOSPHO)-2,6-O-BIS-(METHOXYMETHYLENE)-MYO-INOSITOL-3,4,5-TRIS-(DIBENZYLPHOSPHATE)
SpectraBase Compound ID 5dJcTEhrCWp
InChI InChI=1S/C94H132O24P4/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-55-69-88(96)114-86(76-104-87(95)68-54-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2)77-113-119(97,103-5)115-91-89(105-78-101-3)92(116-120(98,107-70-80-56-42-36-43-57-80)108-71-81-58-44-37-45-59-81)94(118-122(100,111-74-84-64-50-40-51-65-84)112-75-85-66-52-41-53-67-85)93(90(91)106-79-102-4)117-121(99,109-72-82-60-46-38-47-61-82)110-73-83-62-48-39-49-63-83/h14,16,20,22,25,27,31,33,36-53,56-67,86,89-94H,6-13,15,17-19,21,23-24,26,28-30,32,34-35,54-55,68-79H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t86-,89+,90+,91-,92+,93-,94-,119?/m0/s1
InChIKey HQMGMSXDIBKBGD-BTHRUPFHSA-N
Mol Weight 1770.0 g/mol
Molecular Formula C94H132O24P4
Exact Mass 1768.805903 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7DnSEjz3pOi
Name 1D-1-O-(2-O-ARACHIDONOYL-1-O-STEAROYL-SN-GLYCEROL-3-O-METHYLPHOSPHO)-2,6-O-BIS-(METHOXYMETHYLENE)-MYO-INOSITOL-3,4,5-TRIS-(DIBENZYLPHOSPHATE)
Compound Number 76
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C94H132O24P4
InChI InChI=1S/C94H132O24P4/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-55-69-88(96)114-86(76-104-87(95)68-54-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2)77-113-119(97,103-5)115-91-89(105-78-101-3)92(116-120(98,107-70-80-56-42-36-43-57-80)108-71-81-58-44-37-45-59-81)94(118-122(100,111-74-84-64-50-40-51-65-84)112-75-85-66-52-41-53-67-85)93(90(91)106-79-102-4)117-121(99,109-72-82-60-46-38-47-61-82)110-73-83-62-48-39-49-63-83/h14,16,20,22,25,27,31,33,36-53,56-67,86,89-94H,6-13,15,17-19,21,23-24,26,28-30,32,34-35,54-55,68-79H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t86-,89+,90+,91-,92+,93-,94-,119?/m0/s1
InChIKey HQMGMSXDIBKBGD-BTHRUPFHSA-N
Literature Reference Author R.J.KUBIAK,K.S.BRUZIK
Literature Reference Citation J.ORG.CHEM.,68,960(2003)
Literature Reference DOI 10.1021/jo0206418
Solvent CDCl3
Source File Reference UWLU22898