| SpectraBase Compound ID | 30CNsPstj8o |
|---|---|
| InChI | InChI=1S/C41H80O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)53-31-33(55-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-54-59(51,52)57-41-38(46)36(44)37(45)40(39(41)47)56-58(48,49)50/h33,36-41,44-47H,3-32H2,1-2H3,(H,51,52)(H2,48,49,50)/t33-,36+,37+,38+,39+,40-,41+/m1/s1 |
| InChIKey | SZPQTEWIRPXBTC-YPUFRSBCSA-N |
| Mol Weight | 891.0 g/mol |
| Molecular Formula | C41H80O16P2 |
| Exact Mass | 890.49216 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4XcQLC1rDLA |
|---|---|
| Name | DIPALMITOYL-L-ALPHA-PHOSPHATIDYL-D-MYO-INOSITOL-5-PHOSPHATE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H77O16P2 |
| InChI | InChI=1S/C41H80O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)53-31-33(55-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-54-59(51,52)57-41-38(46)36(44)37(45)40(39(41)47)56-58(48,49)50/h33,36-41,44-47H,3-32H2,1-2H3,(H,51,52)(H2,48,49,50)/t33-,36+,37+,38+,39+,40-,41+/m1/s1 |
| InChIKey | SZPQTEWIRPXBTC-YPUFRSBCSA-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 | CD3OD |
| Source File Reference | UWLU22879 |