| SpectraBase Compound ID | IwX3oqoM8NE |
|---|---|
| InChI | InChI=1S/C52H59O17P3/c1-57-39-59-48-47(53)49(60-40-58-2)51(68-71(55,63-35-43-25-13-5-14-26-43)64-36-44-27-15-6-16-28-44)52(69-72(56,65-37-45-29-17-7-18-30-45)66-38-46-31-19-8-20-32-46)50(48)67-70(54,61-33-41-21-9-3-10-22-41)62-34-42-23-11-4-12-24-42/h3-32,47-53H,33-40H2,1-2H3/t47-,48-,49-,50+,51-,52-/m1/s1 |
| InChIKey | FSKISHWGRGEMDT-CXRPFKHQSA-N |
| Mol Weight | 1048.9 g/mol |
| Molecular Formula | C52H59O17P3 |
| Exact Mass | 1048.296511 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3DH53Z0JtwK |
|---|---|
| Name | 1D-2,6-O-BIS-(METHOXYMETHYLENE)-MYO-INOSITOL-3,4,5-TRIS-(DIBENZYLPHOSPHATE) |
| Compound Number | 74 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H59O17P3 |
| InChI | InChI=1S/C52H59O17P3/c1-57-39-59-48-47(53)49(60-40-58-2)51(68-71(55,63-35-43-25-13-5-14-26-43)64-36-44-27-15-6-16-28-44)52(69-72(56,65-37-45-29-17-7-18-30-45)66-38-46-31-19-8-20-32-46)50(48)67-70(54,61-33-41-21-9-3-10-22-41)62-34-42-23-11-4-12-24-42/h3-32,47-53H,33-40H2,1-2H3/t47-,48-,49-,50+,51-,52-/m1/s1 |
| InChIKey | FSKISHWGRGEMDT-CXRPFKHQSA-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 | UWLU22886 |