4-[(1R,2S,3S)-1,2,3,4-tetrakis(benzyloxy)butyl]piperidine-2,6-quinone
Compound with spectra: 1 NMR
![4-[(1R,2S,3S)-1,2,3,4-tetrakis(benzyloxy)butyl]piperidine-2,6-quinone](/api/compound/IlKjH1LaUyN.png?ph=true&h=300&w=458 "4-[(1R,2S,3S)-1,2,3,4-tetrakis(benzyloxy)butyl]piperidine-2,6-quinone")
| SpectraBase Compound ID | IlKjH1LaUyN |
|---|---|
| InChI | InChI=1S/C37H39NO6/c39-34-21-32(22-35(40)38-34)36(43-25-30-17-9-3-10-18-30)37(44-26-31-19-11-4-12-20-31)33(42-24-29-15-7-2-8-16-29)27-41-23-28-13-5-1-6-14-28/h1-20,32-33,36-37H,21-27H2,(H,38,39,40)/t33-,36+,37+/m0/s1 |
| InChIKey | ZVKXMOKDCZLKIW-LUUYORSZSA-N |
| Mol Weight | 593.7 g/mol |
| Molecular Formula | C37H39NO6 |
| Exact Mass | 593.277738 g/mol |
| Enantiomer InChIKey | ZVKXMOKDCZLKIW-HTVAGRJCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2S,3S,4R,5R)-1,2-Anhydro-3,4-di-O-benzyl-5-benzyloxymethylcyclohexan-1,2,3,4-tetraol
1-DEOXY-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
1-DEOXY-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
BETA-1,5-ANHYDRO-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
ALPHA-1,5-ANHYDRO-1-C-ETHYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-TRITYL-D-SORBITOL
5,6,7-Tri-O-benzyl-2,2,3,3-tetradehydro-2,3-dideoxy-8-O-pivaloyl-D-ido-octose diethyl acetal
2,3,4,5-Tetra-O-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
(1R,2R,3S,4R,5R)-3,4-Di-O-benzyl-5-benzyloxymethylcyclohexane-1,2,3,4-tetraol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of sugar-glutarimide combinations | Canadian Journal of Chemistry | 1992 |