| SpectraBase Compound ID | 5oTVor8JrSC |
|---|---|
| InChI | InChI=1S/C34H50N2O9/c1-11-21-17-23(37)22(35-27(38)20-15-13-12-14-16-20)18-36(21)28-26(45-31(41)34(8,9)10)25(44-30(40)33(5,6)7)24(19-42-28)43-29(39)32(2,3)4/h12-16,21-22,24-26,28H,11,17-19H2,1-10H3,(H,35,38)/t21-,22?,24-,25-,26+,28+/m0/s1 |
| InChIKey | MZWLKHWJZPWCJG-DLOFTGHBSA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C34H50N2O9 |
| Exact Mass | 630.351631 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 63OV5jyVMZj |
|---|---|
| Name | N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-5-BENZAMIDO-2-ETHYLPIPERIDIN-4-ONE |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H50N2O9 |
| InChI | InChI=1S/C34H50N2O9/c1-11-21-17-23(37)22(35-27(38)20-15-13-12-14-16-20)18-36(21)28-26(45-31(41)34(8,9)10)25(44-30(40)33(5,6)7)24(19-42-28)43-29(39)32(2,3)4/h12-16,21-22,24-26,28H,11,17-19H2,1-10H3,(H,35,38)/t21-,22?,24-,25-,26+,28+/m0/s1 |
| InChIKey | MZWLKHWJZPWCJG-DLOFTGHBSA-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 | 630.779 g/mol |
| Sample ID | 46934 |
| Solvent | CDCl3 |