| SpectraBase Compound ID | 5XisrBjDXEV |
|---|---|
| InChI | InChI=1S/C34H51NO8/c1-11-15-22-18-23(36)19-24(21-16-13-12-14-17-21)35(22)28-27(43-31(39)34(8,9)10)26(42-30(38)33(5,6)7)25(20-40-28)41-29(37)32(2,3)4/h12-14,16-17,22,24-28H,11,15,18-20H2,1-10H3/t22-,24-,25+,26+,27-,28-/m1/s1 |
| InChIKey | HRMQDMNSNZWABN-DZVTYIBUSA-N |
| Mol Weight | 601.8 g/mol |
| Molecular Formula | C34H51NO8 |
| Exact Mass | 601.361468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IbP8UVdRzHq |
|---|---|
| Name | (2S,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-PHENYL-6-N-PROPYLPIPERIDIN-4-ONE |
| Compound Number | 11C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H51NO8 |
| InChI | InChI=1S/C34H51NO8/c1-11-15-22-18-23(36)19-24(21-16-13-12-14-17-21)35(22)28-27(43-31(39)34(8,9)10)26(42-30(38)33(5,6)7)25(20-40-28)41-29(37)32(2,3)4/h12-14,16-17,22,24-28H,11,15,18-20H2,1-10H3/t22-,24-,25+,26+,27-,28-/m1/s1 |
| InChIKey | HRMQDMNSNZWABN-DZVTYIBUSA-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 | 601.781 g/mol |
| Sample ID | 46927 |
| Solvent | CDCl3 |