| SpectraBase Compound ID | 2nyIRp8Do4j |
|---|---|
| InChI | InChI=1S/C44H59O13PSi/c1-44(2,3)59(36-24-16-10-17-25-36,37-26-18-11-19-27-37)57-43-40(52-32-48-6)38(50-30-46-4)39(51-31-47-5)42(41(43)53-33-49-7)56-58(45,54-28-34-20-12-8-13-21-34)55-29-35-22-14-9-15-23-35/h8-27,38-43H,28-33H2,1-7H3/t38-,39-,40+,41+,42+,43-/m0/s1 |
| InChIKey | BYRUTSRRYDVRAF-BLOOQXPOSA-N |
| Mol Weight | 855.0 g/mol |
| Molecular Formula | C44H59O13PSi |
| Exact Mass | 854.346255 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AtBOQLBQpih |
|---|---|
| Name | 1D-1-O-(TERT.-BUTYLDIPHENYLSILYL)-2,4,5,6-O-TETAKIS-(METHOXYMETHYLENE)-MYO-INOSITOL-3-(DIBENZYLPHOSPHATE) |
| Compound Number | 53 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H59O13PSi |
| InChI | InChI=1S/C44H59O13PSi/c1-44(2,3)59(36-24-16-10-17-25-36,37-26-18-11-19-27-37)57-43-40(52-32-48-6)38(50-30-46-4)39(51-31-47-5)42(41(43)53-33-49-7)56-58(45,54-28-34-20-12-8-13-21-34)55-29-35-22-14-9-15-23-35/h8-27,38-43H,28-33H2,1-7H3/t38-,39-,40+,41+,42+,43-/m0/s1 |
| InChIKey | BYRUTSRRYDVRAF-BLOOQXPOSA-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 | UWLU22873 |