| SpectraBase Compound ID | Ii84UiW7Zmj |
|---|---|
| InChI | InChI=1S/C28H44BrNO8/c1-15(2)17-12-18(31)16(29)13-30(17)22-21(38-25(34)28(9,10)11)20(37-24(33)27(6,7)8)19(14-35-22)36-23(32)26(3,4)5/h13,15,17,19-22H,12,14H2,1-11H3/t17-,19+,20+,21-,22-/m0/s1 |
| InChIKey | DAAGVDUCUOWTND-SSXICUSMSA-N |
| Mol Weight | 602.6 g/mol |
| Molecular Formula | C28H44BrNO8 |
| Exact Mass | 601.22503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Eo6FBBB0So |
|---|---|
| Name | (2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-5-BROMO-2-ISOPROPYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 21G |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H44BrNO8 |
| InChI | InChI=1S/C28H44BrNO8/c1-15(2)17-12-18(31)16(29)13-30(17)22-21(38-25(34)28(9,10)11)20(37-24(33)27(6,7)8)19(14-35-22)36-23(32)26(3,4)5/h13,15,17,19-22H,12,14H2,1-11H3/t17-,19+,20+,21-,22-/m0/s1 |
| InChIKey | DAAGVDUCUOWTND-SSXICUSMSA-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 | 602.563 g/mol |
| Sample ID | 46941 |
| Solvent | CDCl3 |