| SpectraBase Compound ID | JfVeWR01T3A |
|---|---|
| InChI | InChI=1S/C68H77O17P3Si/c1-68(2,3)89(60-42-26-12-27-43-60,61-44-28-13-29-45-61)85-67-62(74-52-72-4)64(82-86(69,76-46-54-30-14-6-15-31-54)77-47-55-32-16-7-17-33-55)66(84-88(71,80-50-58-38-22-10-23-39-58)81-51-59-40-24-11-25-41-59)65(63(67)75-53-73-5)83-87(70,78-48-56-34-18-8-19-35-56)79-49-57-36-20-9-21-37-57/h6-45,62-67H,46-53H2,1-5H3/t62-,63-,64-,65+,66+,67+/m1/s1 |
| InChIKey | TWTTVYLEVHOXBZ-FHXJHVGISA-N |
| Mol Weight | 1287.4 g/mol |
| Molecular Formula | C68H77O17P3Si |
| Exact Mass | 1286.414289 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LTCJG2iEG0Z |
|---|---|
| Name | 1D-1-O-(TERT.-BUTYLDIPHENYLSILYL)-2,6-O-BIS-(METHOXYMETHYLENE)-MYO-INOSITOL-3,4,5-TRIS-(DIBENZYLPHOSPHATE) |
| Compound Number | 73 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H77O17P3Si |
| InChI | InChI=1S/C68H77O17P3Si/c1-68(2,3)89(60-42-26-12-27-43-60,61-44-28-13-29-45-61)85-67-62(74-52-72-4)64(82-86(69,76-46-54-30-14-6-15-31-54)77-47-55-32-16-7-17-33-55)66(84-88(71,80-50-58-38-22-10-23-39-58)81-51-59-40-24-11-25-41-59)65(63(67)75-53-73-5)83-87(70,78-48-56-34-18-8-19-35-56)79-49-57-36-20-9-21-37-57/h6-45,62-67H,46-53H2,1-5H3/t62-,63-,64-,65+,66+,67+/m1/s1 |
| InChIKey | TWTTVYLEVHOXBZ-FHXJHVGISA-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 | UWLU22885 |