| SpectraBase Compound ID | 2AS5Igr116g |
|---|---|
| InChI | InChI=1S/C31H43NO8/c1-29(2,3)26(34)38-22-18-37-25(32-16-15-20(33)17-21(32)19-13-11-10-12-14-19)24(40-28(36)31(7,8)9)23(22)39-27(35)30(4,5)6/h10-16,21-25H,17-18H2,1-9H3/t21-,22-,23-,24+,25+/m1/s1 |
| InChIKey | JXZSBZWRIQTVLE-LFCBLZOASA-N |
| Mol Weight | 557.7 g/mol |
| Molecular Formula | C31H43NO8 |
| Exact Mass | 557.298867 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8siMDnye38u |
|---|---|
| Name | (2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-PHENYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 4C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H43NO8 |
| InChI | InChI=1S/C31H43NO8/c1-29(2,3)26(34)38-22-18-37-25(32-16-15-20(33)17-21(32)19-13-11-10-12-14-19)24(40-28(36)31(7,8)9)23(22)39-27(35)30(4,5)6/h10-16,21-25H,17-18H2,1-9H3/t21-,22-,23-,24+,25+/m1/s1 |
| InChIKey | JXZSBZWRIQTVLE-LFCBLZOASA-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 | 557.684 g/mol |
| Sample ID | 46916 |
| Solvent | CDCl3 |