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bis(1,2-Dipalmitoyl-rac-glycero-3)(4-hydroxy-3,5-di-tert-butylphenyl)phosphite
SpectraBase Compound ID 5C8ZD6dtWsl
InChI InChI=1S/C84H155O12P/c1-11-15-19-23-27-31-35-39-43-47-51-55-59-63-78(85)90-69-74(94-80(87)65-61-57-53-49-45-41-37-33-29-25-21-17-13-3)71-92-97(96-73-67-76(83(5,6)7)82(89)77(68-73)84(8,9)10)93-72-75(95-81(88)66-62-58-54-50-46-42-38-34-30-26-22-18-14-4)70-91-79(86)64-60-56-52-48-44-40-36-32-28-24-20-16-12-2/h67-68,74-75,89H,11-66,69-72H2,1-10H3
InChIKey JTQAEOXOSSWDED-UHFFFAOYSA-N
Mol Weight 1388.1 g/mol
Molecular Formula C84H155O12P
Exact Mass 1387.125617 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92UoOTx2MfB
Name bis(1,2-Dipalmitoyl-rac-glycero-3)(4-hydroxy-3,5-di-tert-butylphenyl)phosphite
Comments Computed using HOSE algorithm
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Exact Mass 1387.125617417 u
Formula C84H155O12P
InChI InChI=1S/C84H155O12P/c1-11-15-19-23-27-31-35-39-43-47-51-55-59-63-78(85)90-69-74(94-80(87)65-61-57-53-49-45-41-37-33-29-25-21-17-13-3)71-92-97(96-73-67-76(83(5,6)7)82(89)77(68-73)84(8,9)10)93-72-75(95-81(88)66-62-58-54-50-46-42-38-34-30-26-22-18-14-4)70-91-79(86)64-60-56-52-48-44-40-36-32-28-24-20-16-12-2/h67-68,74-75,89H,11-66,69-72H2,1-10H3
InChIKey JTQAEOXOSSWDED-UHFFFAOYSA-N
Molecular Weight 1388.126 g/mol
SMILES Oc1c(cc(OP(OCC(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)cc1C(C)(C)C)C(C)(C)C