| SpectraBase Compound ID | Iu6onfB8okO |
|---|---|
| InChI | InChI=1S/C31H51NO8/c1-12-14-19-16-21(33)17-20(15-13-2)32(19)25-24(40-28(36)31(9,10)11)23(39-27(35)30(6,7)8)22(18-37-25)38-26(34)29(3,4)5/h12,19-20,22-25H,1,13-18H2,2-11H3/t19-,20-,22+,23+,24-,25-/m1/s1 |
| InChIKey | HRXPDNAZXOPYNG-DISYYVGZSA-N |
| Mol Weight | 565.7 g/mol |
| Molecular Formula | C31H51NO8 |
| Exact Mass | 565.361468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K7UnbznPMdR |
|---|---|
| Name | (2R,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-ALLYL-6-N-PROPYLPIPERIDIN-4-ONE |
| Compound Number | 1 1D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H51NO8 |
| InChI | InChI=1S/C31H51NO8/c1-12-14-19-16-21(33)17-20(15-13-2)32(19)25-24(40-28(36)31(9,10)11)23(39-27(35)30(6,7)8)22(18-37-25)38-26(34)29(3,4)5/h12,19-20,22-25H,1,13-18H2,2-11H3/t19-,20-,22+,23+,24-,25-/m1/s1 |
| InChIKey | HRXPDNAZXOPYNG-DISYYVGZSA-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 | 565.748 g/mol |
| Sample ID | 46928 |
| Solvent | CDCl3 |