| SpectraBase Compound ID | 7stYXPl0Vi5 |
|---|---|
| InChI | InChI=1S/C28H41O13P/c1-31-17-35-24-23(29)25(36-18-32-2)27(38-20-34-4)28(26(24)37-19-33-3)41-42(30,39-15-21-11-7-5-8-12-21)40-16-22-13-9-6-10-14-22/h5-14,23-29H,15-20H2,1-4H3/t23-,24-,25-,26+,27-,28-/m0/s1 |
| InChIKey | XVTQAKAMLQWOKT-XDHPVKSMSA-N |
| Mol Weight | 616.6 g/mol |
| Molecular Formula | C28H41O13P |
| Exact Mass | 616.228478 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JA7IjJsbTaz |
|---|---|
| Name | 1D-2,3,5,6-O-TETRAKIS-(METHOXYMETHYLENE)-MYO-INOSITOL-4-O-(DIBENZYLPHOSPHATE) |
| Compound Number | 58 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H41O13P |
| InChI | InChI=1S/C28H41O13P/c1-31-17-35-24-23(29)25(36-18-32-2)27(38-20-34-4)28(26(24)37-19-33-3)41-42(30,39-15-21-11-7-5-8-12-21)40-16-22-13-9-6-10-14-22/h5-14,23-29H,15-20H2,1-4H3/t23-,24-,25-,26+,27-,28-/m0/s1 |
| InChIKey | XVTQAKAMLQWOKT-XDHPVKSMSA-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 | UWLU22861 |