| SpectraBase Compound ID | EdKjF3MHuW2 |
|---|---|
| InChI | InChI=1S/C36H57NO10/c1-14-15-16-17-22-20-23(38)18-19-37(22)28-27(47-32(42)36(11,12)13)26(46-31(41)35(8,9)10)25(45-30(40)34(5,6)7)24(44-28)21-43-29(39)33(2,3)4/h14,18-19,22,24-28H,1,15-17,20-21H2,2-13H3/t22-,24+,25-,26-,27+,28+/m1/s1 |
| InChIKey | YLPVVCVLNLOCEV-PZNWYDPMSA-N |
| Mol Weight | 663.8 g/mol |
| Molecular Formula | C36H57NO10 |
| Exact Mass | 663.398247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JafV7UgKL8D |
|---|---|
| Name | (2R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-PENTENYL)-5,6-DIDEHYDROPIPERIDIN-4-ONE |
| Compound Number | 9A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H57NO10 |
| InChI | InChI=1S/C36H57NO10/c1-14-15-16-17-22-20-23(38)18-19-37(22)28-27(47-32(42)36(11,12)13)26(46-31(41)35(8,9)10)25(45-30(40)34(5,6)7)24(44-28)21-43-29(39)33(2,3)4/h14,18-19,22,24-28H,1,15-17,20-21H2,2-13H3/t22-,24+,25-,26-,27+,28+/m1/s1 |
| InChIKey | YLPVVCVLNLOCEV-PZNWYDPMSA-N |
| Literature Reference Author | M.WEYMANN,M.SCHULZ-KUKULA,S.KNAUER,H.KUNZ |
| Literature Reference Citation | MH.CHEM.,133,571(2002) |
| Literature Reference DOI | 10.1007/s007060200030 |
| Molecular Weight | 663.849 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP4411 |