| SpectraBase Compound ID | DbdPK29uA1u |
|---|---|
| InChI | InChI=1S/C20H27O5P/c1-5-18-13-19(6-2)24-26(21,23-18)25-20(7-3)16(4)14-22-15-17-11-9-8-10-12-17/h5-12,16,18-20H,1-3,13-15H2,4H3/t16-,18?,19?,20+,26?/m1/s1 |
| InChIKey | WOYBGYGGYBNPSO-NDVJGHSCSA-N |
| Mol Weight | 378.4 g/mol |
| Molecular Formula | C20H27O5P |
| Exact Mass | 378.159611 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | COiQq17PKdt |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H27O5P |
| InChI | InChI=1S/C20H27O5P/c1-5-18-13-19(6-2)24-26(21,23-18)25-20(7-3)16(4)14-22-15-17-11-9-8-10-12-17/h5-12,16,18-20H,1-3,13-15H2,4H3/t16-,18?,19?,20+,26?/m1/s1 |
| InChIKey | WOYBGYGGYBNPSO-NDVJGHSCSA-N |
| Literature Reference Author | A.WHITEHEAD,M.D.M.REYNOLDA,J.D.MOORE,P.R.HANSON |
| Literature Reference Citation | ORG.LETTERS,7,3375(2005) |
| Literature Reference DOI | 10.1021/ol0512886 |
| Solvent | CDCl3 |
| Source File Reference | UWLU57706 |