| SpectraBase Compound ID | 5z4KccPI4Zz |
|---|---|
| InChI | InChI=1S/C38H63NO11/c1-14-17-23-20-25(41)21-24(18-15-16-19-40)39(23)30-29(50-34(45)38(11,12)13)28(49-33(44)37(8,9)10)27(48-32(43)36(5,6)7)26(47-30)22-46-31(42)35(2,3)4/h19,23-24,26-30H,14-18,20-22H2,1-13H3/t23-,24+,26+,27-,28-,29+,30+/m1/s1 |
| InChIKey | JDWIPAZQOGULCP-SFKULBGUSA-N |
| Mol Weight | 709.9 g/mol |
| Molecular Formula | C38H63NO11 |
| Exact Mass | 709.440112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K2Aq9M7hnDH |
|---|---|
| Name | (2S,6R)-N-(2,3,4,6-TETRA-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-(4-OXO-BUTYL)-6-PROPYL-PIPERIDIN-4-ONE |
| Compound Number | 11B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H63NO11 |
| InChI | InChI=1S/C38H63NO11/c1-14-17-23-20-25(41)21-24(18-15-16-19-40)39(23)30-29(50-34(45)38(11,12)13)28(49-33(44)37(8,9)10)27(48-32(43)36(5,6)7)26(47-30)22-46-31(42)35(2,3)4/h19,23-24,26-30H,14-18,20-22H2,1-13H3/t23-,24+,26+,27-,28-,29+,30+/m1/s1 |
| InChIKey | JDWIPAZQOGULCP-SFKULBGUSA-N |
| Literature Reference Author | M.WEYMANN,M.SCHULZ-KUKULA,S.KNAUER,H.KUNZ |
| Literature Reference Citation | MH.CHEM.,133,571(2002) |
| Literature Reference DOI | 10.1007/s007060200030 |
| Molecular Weight | 709.918 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP4416 |