| SpectraBase Compound ID | 6vksSwN8GP6 |
|---|---|
| InChI | InChI=1S/C27H42N2O10/c1-11-15-12-17(30)16(29(34)35)13-28(15)21-20(39-24(33)27(8,9)10)19(38-23(32)26(5,6)7)18(14-36-21)37-22(31)25(2,3)4/h13,15,18-21H,11-12,14H2,1-10H3/t15-,18-,19-,20+,21+/m1/s1 |
| InChIKey | JUQGEKPGEZQJCW-WIGAVFHRSA-N |
| Mol Weight | 554.6 g/mol |
| Molecular Formula | C27H42N2O10 |
| Exact Mass | 554.283946 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Izh434fRQsA |
|---|---|
| Name | (2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-ETHYL-5-NITRO-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H42N2O10 |
| InChI | InChI=1S/C27H42N2O10/c1-11-15-12-17(30)16(29(34)35)13-28(15)21-20(39-24(33)27(8,9)10)19(38-23(32)26(5,6)7)18(14-36-21)37-22(31)25(2,3)4/h13,15,18-21H,11-12,14H2,1-10H3/t15-,18-,19-,20+,21+/m1/s1 |
| InChIKey | JUQGEKPGEZQJCW-WIGAVFHRSA-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 | 554.638 g/mol |
| Sample ID | 46932 |
| Solvent | CDCl3 |