| SpectraBase Compound ID | GAtkx68FXg7 |
|---|---|
| InChI | InChI=1S/C28H44INO8/c1-11-12-16-13-18(31)17(29)14-30(16)22-21(38-25(34)28(8,9)10)20(37-24(33)27(5,6)7)19(15-35-22)36-23(32)26(2,3)4/h14,16,19-22H,11-13,15H2,1-10H3/t16-,19-,20-,21+,22+/m1/s1 |
| InChIKey | BVGHPNJLDMFSIY-XCTOGPPJSA-N |
| Mol Weight | 649.6 g/mol |
| Molecular Formula | C28H44INO8 |
| Exact Mass | 649.211162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ePrbgLc306 |
|---|---|
| Name | (2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-5-IODO-2-N-PROPYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 21C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H44INO8 |
| InChI | InChI=1S/C28H44INO8/c1-11-12-16-13-18(31)17(29)14-30(16)22-21(38-25(34)28(8,9)10)20(37-24(33)27(5,6)7)19(15-35-22)36-23(32)26(2,3)4/h14,16,19-22H,11-13,15H2,1-10H3/t16-,19-,20-,21+,22+/m1/s1 |
| InChIKey | BVGHPNJLDMFSIY-XCTOGPPJSA-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 | 649.564 g/mol |
| Sample ID | 46937 |
| Solvent | CDCl3 |