| SpectraBase Compound ID | JzAqDlyeCm1 |
|---|---|
| InChI | InChI=1S/C35H51NO9/c1-12-13-22-18-25(37)24(21-14-16-23(41-11)17-15-21)19-36(22)29-28(45-32(40)35(8,9)10)27(44-31(39)34(5,6)7)26(20-42-29)43-30(38)33(2,3)4/h14-17,19,22,26-29H,12-13,18,20H2,1-11H3/t22-,26-,27-,28+,29+/m1/s1 |
| InChIKey | ITVXEQXKJYTTNY-CERLBWDESA-N |
| Mol Weight | 629.8 g/mol |
| Molecular Formula | C35H51NO9 |
| Exact Mass | 629.356382 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pNAmvj0eBU |
|---|---|
| Name | (2S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-5-(PARA-METHOXYPHENYL)-2-N-PROPYL-5,6-DEHYDROPIPERIDIN-4-ONE |
| Compound Number | 23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H51NO9 |
| InChI | InChI=1S/C35H51NO9/c1-12-13-22-18-25(37)24(21-14-16-23(41-11)17-15-21)19-36(22)29-28(45-32(40)35(8,9)10)27(44-31(39)34(5,6)7)26(20-42-29)43-30(38)33(2,3)4/h14-17,19,22,26-29H,12-13,18,20H2,1-11H3/t22-,26-,27-,28+,29+/m1/s1 |
| InChIKey | ITVXEQXKJYTTNY-CERLBWDESA-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 | 629.791 g/mol |
| Sample ID | 46944 |
| Solvent | CDCl3 |