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DIPALMITOYL-L-ALPHA-PHOSPHATIDYL-D-MYO-INOSITOL-3,5-BISPHOSPHATE
SpectraBase Compound ID CG7D6NPSMIf
InChI InChI=1S/C41H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-41-37(45)39(58-61(47,48)49)36(44)40(38(41)46)59-62(50,51)52/h33,36-41,44-46H,3-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/t33-,36-,37-,38-,39-,40+,41-/m1/s1
InChIKey UZMPYXSDDZXMAI-LNNNXZRXSA-N
Mol Weight 971.0 g/mol
Molecular Formula C41H81O19P3
Exact Mass 970.458491 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4tq3PssTIJf
Name DIPALMITOYL-L-ALPHA-PHOSPHATIDYL-D-MYO-INOSITOL-3,5-BISPHOSPHATE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H76O19P3
InChI InChI=1S/C41H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-41-37(45)39(58-61(47,48)49)36(44)40(38(41)46)59-62(50,51)52/h33,36-41,44-46H,3-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/t33-,36-,37-,38-,39-,40+,41-/m1/s1
InChIKey UZMPYXSDDZXMAI-LNNNXZRXSA-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 DMF-D7
Source File Reference UWLU22884