| SpectraBase Compound ID | ACn6klsq47f |
|---|---|
| InChI | InChI=1S/C28H49NO7/c1-11-14-18-15-12-13-16-29(18)22-21(36-25(32)28(8,9)10)20(35-24(31)27(5,6)7)19(17-33-22)34-23(30)26(2,3)4/h18-22H,11-17H2,1-10H3/t18-,19-,20-,21+,22+/m0/s1 |
| InChIKey | JZSDDYBTWSMKFZ-RTOMLYRKSA-N |
| Mol Weight | 511.7 g/mol |
| Molecular Formula | C28H49NO7 |
| Exact Mass | 511.350903 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LE1sxCeOuYn |
|---|---|
| Name | (2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-N-PROPYL-PIPERIDINE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H49NO7 |
| InChI | InChI=1S/C28H49NO7/c1-11-14-18-15-12-13-16-29(18)22-21(36-25(32)28(8,9)10)20(35-24(31)27(5,6)7)19(17-33-22)34-23(30)26(2,3)4/h18-22H,11-17H2,1-10H3/t18-,19-,20-,21+,22+/m0/s1 |
| InChIKey | JZSDDYBTWSMKFZ-RTOMLYRKSA-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 | 511.700 g/mol |
| Sample ID | 46923 |
| Solvent | CDCl3 |