| SpectraBase Compound ID | JyZatqokInI |
|---|---|
| InChI | InChI=1S/C27H43NO8/c1-11-16-14-17(29)12-13-28(16)21-20(36-24(32)27(8,9)10)19(35-23(31)26(5,6)7)18(15-33-21)34-22(30)25(2,3)4/h12-13,16,18-21H,11,14-15H2,1-10H3/t16-,18-,19-,20+,21+/m0/s1 |
| InChIKey | ONCIKNDOFRHNLU-OFOKGCAXSA-N |
| Mol Weight | 509.6 g/mol |
| Molecular Formula | C27H43NO8 |
| Exact Mass | 509.298867 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hPDn6b2mzE |
|---|---|
| Name | (2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-ETHYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 4E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H43NO8 |
| InChI | InChI=1S/C27H43NO8/c1-11-16-14-17(29)12-13-28(16)21-20(36-24(32)27(8,9)10)19(35-23(31)26(5,6)7)18(15-33-21)34-22(30)25(2,3)4/h12-13,16,18-21H,11,14-15H2,1-10H3/t16-,18-,19-,20+,21+/m0/s1 |
| InChIKey | ONCIKNDOFRHNLU-OFOKGCAXSA-N |
| Literature Reference Author | B.KRANKE,H.KUNZ |
| Literature Reference Citation | CAN.J.CHEM.,84,625(2006) |
| Literature Reference DOI | 10.1139/v06-060 |
| Molecular Weight | 509.640 g/mol |
| Sample ID | 46918 |
| Solvent | CDCl3 |