(4R,5S,6R)-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTEN-6-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5iX02f8qXNg |
|---|---|
| InChI | InChI=1S/C34H46O5Si/c1-34(2,3)40(4,5)39-23-15-22-32(37-25-29-18-11-7-12-19-29)33(38-26-30-20-13-8-14-21-30)31(35)27-36-24-28-16-9-6-10-17-28/h6-22,31-33,35H,23-27H2,1-5H3/b22-15+/t31-,32-,33+/m1/s1 |
| InChIKey | NPZZRSKCNFYKPK-UWBQIKEGSA-N |
| Mol Weight | 562.8 g/mol |
| Molecular Formula | C34H46O5Si |
| Exact Mass | 562.311451 g/mol |
| Enantiomer InChIKey | NPZZRSKCNFYKPK-PLXRTAASSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-(4R,5S,6R)-6-HYDROXY-4,5,7-TRIBENZYLOXY-2Z-HEPTENOATE
METHYL-(4R,5S,6R)-6-HYDROXY-4,5,7-TRIBENZYLOXY-2E-HEPTENOATE
[(1R,2R,6R)-2-benzoxy-6-(benzoxymethyl)cyclohex-3-en-1-yl]oxymethylbenzene
MXYLLYBWXIUMIT-LLOGBAKRSA-N
MXYLLYBWXIUMIT-HXMJJLHYSA-N
3,4,6-TRI-O-BENZYL-D-GULAL;3,4,6-TRI-O-BENZYL-D-XYLO-HEX-1-ENITOL
3,4,6-TRI-O-BENZYL-D-ALLAL;3,4,6-TRI-O-BENZYL-D-RIBO-HEX-1-ENITOL
3,4-DI-O-BENZYL-6-O-FORMYL-D-GLUCAL
1,3,4,5-TETRA-O-BENZYL-L-GLYCERO-L-GALACTO-HEPTITOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and enzymatic evaluation of five-membered iminocyclitols and a pseudodisaccharide | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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