| SpectraBase Compound ID | 8MnKDS3WVmb |
|---|---|
| InChI | InChI=1S/C31H42ClNO8/c1-29(2,3)26(35)39-22-17-38-25(33-15-14-20(34)16-21(33)18-10-12-19(32)13-11-18)24(41-28(37)31(7,8)9)23(22)40-27(36)30(4,5)6/h10-15,21-25H,16-17H2,1-9H3/t21-,22-,23-,24+,25+/m1/s1 |
| InChIKey | KQDVMSDATICALC-LFCBLZOASA-N |
| Mol Weight | 592.1 g/mol |
| Molecular Formula | C31H42ClNO8 |
| Exact Mass | 591.259895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Un8oTw3LJh |
|---|---|
| Name | (2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(PARA-CHLOROPHENYL)-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H42ClNO8 |
| InChI | InChI=1S/C31H42ClNO8/c1-29(2,3)26(35)39-22-17-38-25(33-15-14-20(34)16-21(33)18-10-12-19(32)13-11-18)24(41-28(37)31(7,8)9)23(22)40-27(36)30(4,5)6/h10-15,21-25H,16-17H2,1-9H3/t21-,22-,23-,24+,25+/m1/s1 |
| InChIKey | KQDVMSDATICALC-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 | 592.129 g/mol |
| Sample ID | 46914 |
| Solvent | CDCl3 |