| SpectraBase Compound ID | GI2JqJQ3KZw |
|---|---|
| InChI | InChI=1S/C27H28NO3PS/c1-31-27(30)24-18-11-19-28(24)26(29)20-25(21-12-5-2-6-13-21)32(33,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,24-25H,11,18-20H2,1H3/t24-,25+/m0/s1 |
| InChIKey | CRVNUTXXRLYBQX-LOSJGSFVSA-N |
| Mol Weight | 477.56 g/mol |
| Molecular Formula | C27H28NO3PS |
| Exact Mass | 477.152752 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K31oN0kcowz |
|---|---|
| Name | MAJOR-ISOMER |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H28NO3PS |
| InChI | InChI=1S/C27H28NO3PS/c1-31-27(30)24-18-11-19-28(24)26(29)20-25(21-12-5-2-6-13-21)32(33,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,24-25H,11,18-20H2,1H3/t24-,25+/m0/s1 |
| InChIKey | CRVNUTXXRLYBQX-LOSJGSFVSA-N |
| Literature Reference Author | S.R.GILBERTSON,P.LAN |
| Literature Reference Citation | ORG.LETTERS,3,2237(2001) |
| Literature Reference DOI | 10.1021/ol0161256 |
| Solvent | CDCl3 |
| Source File Reference | UWSI26962 |