Wiley SpectraBase; SpectraBase Compound ID=Ha4IS7zIfy SpectraBase Spectrum ID=4P0JSIRWGms
http://spectrabase.com/spectrum/4P0JSIRWGms (accessed Aug 09, 2020).

1D-O-(1,2-DI-O-PALMITOYL-SN-GLYCEROL-3-O-METHYLPHOSPHO)-2,3,4,6-O-TETRAKIS-(METHOXYMETHYLENE)-MYO-INOSITOL-5-O-(DIBENZYLPHOSPHATE)
SpectraBase Compound ID Ha4IS7zIfy
InChI InChI=1S/C64H110O20P2/c1-8-10-12-14-16-18-20-22-24-26-28-30-38-44-57(65)74-48-56(82-58(66)45-39-31-29-27-25-23-21-19-17-15-13-11-9-2)49-81-85(67,73-7)83-63-60(76-51-70-4)59(75-50-69-3)61(77-52-71-5)64(62(63)78-53-72-6)84-86(68,79-46-54-40-34-32-35-41-54)80-47-55-42-36-33-37-43-55/h32-37,40-43,56,59-64H,8-31,38-39,44-53H2,1-7H3/t56-,59-,60+,61+,62-,63+,64-,85?/m0/s1
InChIKey TWEDDMIUGXQKNU-RAXZRPRASA-N
Mol Weight 1261.5 g/mol
Molecular Formula C64H110O20P2
Exact Mass 1260.706574 g/mol

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SpectraBase Spectrum ID 4P0JSIRWGms
SpectraBase Batch ID AEYtiVwVuDy
Name 1D-O-(1,2-DI-O-PALMITOYL-SN-GLYCEROL-3-O-METHYLPHOSPHO)-2,3,4,6-O-TETRAKIS-(METHOXYMETHYLENE)-MYO-INOSITOL-5-O-(DIBENZYLPHOSPHATE)
Compound Number 62
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H110O20P2
InChI InChI=1S/C64H110O20P2/c1-8-10-12-14-16-18-20-22-24-26-28-30-38-44-57(65)74-48-56(82-58(66)45-39-31-29-27-25-23-21-19-17-15-13-11-9-2)49-81-85(67,73-7)83-63-60(76-51-70-4)59(75-50-69-3)61(77-52-71-5)64(62(63)78-53-72-6)84-86(68,79-46-54-40-34-32-35-41-54)80-47-55-42-36-33-37-43-55/h32-37,40-43,56,59-64H,8-31,38-39,44-53H2,1-7H3/t56-,59-,60+,61+,62-,63+,64-,85?/m0/s1
InChIKey TWEDDMIUGXQKNU-RAXZRPRASA-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 UWLU22866
SpectraBase Compound ID Ha4IS7zIfy