| SpectraBase Compound ID | 4fhqX8lonF8 |
|---|---|
| InChI | InChI=1S/C29H51NO7/c1-12-14-19-16-13-15-18(2)30(19)23-22(37-26(33)29(9,10)11)21(36-25(32)28(6,7)8)20(17-34-23)35-24(31)27(3,4)5/h18-23H,12-17H2,1-11H3/t18-,19-,20-,21-,22+,23+/m1/s1 |
| InChIKey | RKAYSFGPBABWFI-GNWGRXFHSA-N |
| Mol Weight | 525.7 g/mol |
| Molecular Formula | C29H51NO7 |
| Exact Mass | 525.366553 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iw2kOZ5OgAw |
|---|---|
| Name | (2R,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-METHYL-6-N-PROPYLPIPERIDINE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H51NO7 |
| InChI | InChI=1S/C29H51NO7/c1-12-14-19-16-13-15-18(2)30(19)23-22(37-26(33)29(9,10)11)21(36-25(32)28(6,7)8)20(17-34-23)35-24(31)27(3,4)5/h18-23H,12-17H2,1-11H3/t18-,19-,20-,21-,22+,23+/m1/s1 |
| InChIKey | RKAYSFGPBABWFI-GNWGRXFHSA-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 | 525.726 g/mol |
| Sample ID | 46931 |
| Solvent | CDCl3 |