| SpectraBase Compound ID | K1UcQks2I5p |
|---|---|
| InChI | InChI=1S/C34H48ClNO8/c1-11-12-22-17-23(37)18-24(20-13-15-21(35)16-14-20)36(22)28-27(44-31(40)34(8,9)10)26(43-30(39)33(5,6)7)25(19-41-28)42-29(38)32(2,3)4/h11,13-16,22,24-28H,1,12,17-19H2,2-10H3/t22-,24-,25+,26+,27-,28-/m1/s1 |
| InChIKey | IVDDLVMWJRAZSS-DZVTYIBUSA-N |
| Mol Weight | 634.2 g/mol |
| Molecular Formula | C34H48ClNO8 |
| Exact Mass | 633.306845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9RIlr4qEsC4 |
|---|---|
| Name | (2R,6R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-ALLYL-6-(PARA-CHLOROPHENYL)-PIPERIDIN-4-ONE |
| Compound Number | 11B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H48ClNO8 |
| InChI | InChI=1S/C34H48ClNO8/c1-11-12-22-17-23(37)18-24(20-13-15-21(35)16-14-20)36(22)28-27(44-31(40)34(8,9)10)26(43-30(39)33(5,6)7)25(19-41-28)42-29(38)32(2,3)4/h11,13-16,22,24-28H,1,12,17-19H2,2-10H3/t22-,24-,25+,26+,27-,28-/m1/s1 |
| InChIKey | IVDDLVMWJRAZSS-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 | 634.210 g/mol |
| Sample ID | 46926 |
| Solvent | CDCl3 |