| SpectraBase Compound ID | Jl2Gx15pwuJ |
|---|---|
| InChI | InChI=1S/C29H49NO8/c1-12-13-18-15-19(31)14-17(2)30(18)23-22(38-26(34)29(9,10)11)21(37-25(33)28(6,7)8)20(16-35-23)36-24(32)27(3,4)5/h17-18,20-23H,12-16H2,1-11H3/t17-,18-,20-,21-,22+,23+/m1/s1 |
| InChIKey | RCNFVBOQDLDALS-NTQGCYDRSA-N |
| Mol Weight | 539.7 g/mol |
| Molecular Formula | C29H49NO8 |
| Exact Mass | 539.345818 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9fGvffSHSZI |
|---|---|
| Name | (2R,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-METHYL-6-N-PROPYLPIPERIDIN-4-ONE |
| Compound Number | 11E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H49NO8 |
| InChI | InChI=1S/C29H49NO8/c1-12-13-18-15-19(31)14-17(2)30(18)23-22(38-26(34)29(9,10)11)21(37-25(33)28(6,7)8)20(16-35-23)36-24(32)27(3,4)5/h17-18,20-23H,12-16H2,1-11H3/t17-,18-,20-,21-,22+,23+/m1/s1 |
| InChIKey | RCNFVBOQDLDALS-NTQGCYDRSA-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 | 539.710 g/mol |
| Sample ID | 46929 |
| Solvent | CDCl3 |