| SpectraBase Compound ID | 8HB48dhBTQD |
|---|---|
| InChI | InChI=1S/C28H45NO8/c1-16(2)18-14-17(30)12-13-29(18)22-21(37-25(33)28(9,10)11)20(36-24(32)27(6,7)8)19(15-34-22)35-23(31)26(3,4)5/h12-13,16,18-22H,14-15H2,1-11H3/t18-,19+,20+,21-,22-/m0/s1 |
| InChIKey | XNXMFPVJERCZQB-MNVIUDHYSA-N |
| Mol Weight | 523.7 g/mol |
| Molecular Formula | C28H45NO8 |
| Exact Mass | 523.314517 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7cYcyPwWmhz |
|---|---|
| Name | (2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-ISOPROPYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 4G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H45NO8 |
| InChI | InChI=1S/C28H45NO8/c1-16(2)18-14-17(30)12-13-29(18)22-21(37-25(33)28(9,10)11)20(36-24(32)27(6,7)8)19(15-34-22)35-23(31)26(3,4)5/h12-13,16,18-22H,14-15H2,1-11H3/t18-,19+,20+,21-,22-/m0/s1 |
| InChIKey | XNXMFPVJERCZQB-MNVIUDHYSA-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 | 523.667 g/mol |
| Sample ID | 46920 |
| Solvent | CDCl3 |