| SpectraBase Compound ID | 9JROEE4qpny |
|---|---|
| InChI | InChI=1S/C21H36O6P2/c1-5-24-28(22,25-6-2)17-19-15-12-16-20(18-13-10-9-11-14-18)21(19)29(23,26-7-3)27-8-4/h9-11,13-14,19-21H,5-8,12,15-17H2,1-4H3/t19-,20+,21-/m0/s1/i17D/t17-,19-,20+,21- |
| InChIKey | UUAFWRBPPDOJOG-UIJHHUPQSA-N |
| Mol Weight | 447.5 g/mol |
| Molecular Formula | C21H352HO6P2 |
| Exact Mass | 447.20499 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8pqS2O3zjM |
|---|---|
| Name | UUAFWRBPPDOJOG-UIJHHUPQSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H352HO6P2 |
| InChI | InChI=1S/C21H36O6P2/c1-5-24-28(22,25-6-2)17-19-15-12-16-20(18-13-10-9-11-14-18)21(19)29(23,26-7-3)27-8-4/h9-11,13-14,19-21H,5-8,12,15-17H2,1-4H3/t19-,20+,21-/m0/s1/i17D/t17-,19-,20+,21- |
| InChIKey | UUAFWRBPPDOJOG-UIJHHUPQSA-N |
| Literature Reference Author | Y.NAGAOKA,K.TOMIOKA |
| Literature Reference Citation | ORG.LETTERS,1,1467(1999) |
| Literature Reference DOI | 10.1021/ol991024h |
| Solvent | CDCl3 |
| Source File Reference | UWSI26487 |