| SpectraBase Compound ID | 3RkkHhHMThE |
|---|---|
| InChI | InChI=1S/C26H41NO8/c1-15-13-16(28)11-12-27(15)20-19(35-23(31)26(8,9)10)18(34-22(30)25(5,6)7)17(14-32-20)33-21(29)24(2,3)4/h11-12,15,17-20H,13-14H2,1-10H3/t15-,17-,18-,19+,20+/m0/s1 |
| InChIKey | RFYCKAYSTPAGKZ-AEEMCCEDSA-N |
| Mol Weight | 495.6 g/mol |
| Molecular Formula | C26H41NO8 |
| Exact Mass | 495.283217 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HjAsvrdEMAQ |
|---|---|
| Name | (2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-METHYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 4D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H41NO8 |
| InChI | InChI=1S/C26H41NO8/c1-15-13-16(28)11-12-27(15)20-19(35-23(31)26(8,9)10)18(34-22(30)25(5,6)7)17(14-32-20)33-21(29)24(2,3)4/h11-12,15,17-20H,13-14H2,1-10H3/t15-,17-,18-,19+,20+/m0/s1 |
| InChIKey | RFYCKAYSTPAGKZ-AEEMCCEDSA-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 | 495.613 g/mol |
| Sample ID | 46917 |
| Solvent | CDCl3 |