| SpectraBase Compound ID | FaNCEWIch3D |
|---|---|
| InChI | InChI=1S/C23H38O10P2.2Na/c1-22-10-7-15(33-21(25)32-12-9-20(34(26,27)28)35(29,30)31)13-14(22)3-4-16-17-5-6-19(24)23(17,2)11-8-18(16)22;;/h14-18,20H,3-13H2,1-2H3,(H2,26,27,28)(H2,29,30,31);;/q;2*+1/p-2/t14?,15-,16-,17?,18?,22?,23?;;/m0../s1 |
| InChIKey | GAVZMDMTJMYKQP-TZLXECDCSA-L |
| Mol Weight | 580.45806256 g/mol |
| Molecular Formula | C23H36Na2O10P2 |
| Exact Mass | 580.15791 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGRDsHTxNss |
|---|---|
| Name | GAVZMDMTJMYKQP-TZLXECDCSA-L |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34Na2O10P2 |
| InChI | InChI=1S/C23H38O10P2.2Na/c1-22-10-7-15(33-21(25)32-12-9-20(34(26,27)28)35(29,30)31)13-14(22)3-4-16-17-5-6-19(24)23(17,2)11-8-18(16)22;;/h14-18,20H,3-13H2,1-2H3,(H2,26,27,28)(H2,29,30,31);;/q;2*+1/p-2/t14?,15-,16-,17?,18?,22?,23?;;/m0../s1 |
| InChIKey | GAVZMDMTJMYKQP-TZLXECDCSA-L |
| Literature Reference Author | S.GOUAULT-BIRONNEAU,S.DEPRELE,A.SUTOR,J.L.MONTCHAMP |
| Literature Reference Citation | ORG.LETTERS,7,5909(2005) |
| Literature Reference DOI | 10.1021/ol052533o |
| Solvent | D2O |
| Source File Reference | UWLU59674 |