| SpectraBase Compound ID | HrGezGAqAqD |
|---|---|
| InChI | InChI=1S/C28H45NO8/c1-11-12-17-15-18(30)13-14-29(17)22-21(37-25(33)28(8,9)10)20(36-24(32)27(5,6)7)19(16-34-22)35-23(31)26(2,3)4/h13-14,17,19-22H,11-12,15-16H2,1-10H3/t17-,19-,20-,21+,22+/m1/s1 |
| InChIKey | JGKCDDALIRWSLQ-IWTFSIHTSA-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 | Kv4b3huEMX7 |
|---|---|
| Name | (2R)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-N-PROPYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 4F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H45NO8 |
| InChI | InChI=1S/C28H45NO8/c1-11-12-17-15-18(30)13-14-29(17)22-21(37-25(33)28(8,9)10)20(36-24(32)27(5,6)7)19(16-34-22)35-23(31)26(2,3)4/h13-14,17,19-22H,11-12,15-16H2,1-10H3/t17-,19-,20-,21+,22+/m1/s1 |
| InChIKey | JGKCDDALIRWSLQ-IWTFSIHTSA-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 | 46919 |
| Solvent | CDCl3 |