METHYL-(4R,5S,6R)-6-HYDROXY-4,5,7-TRIBENZYLOXY-2Z-HEPTENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DRPwln0Pch3 |
|---|---|
| InChI | InChI=1S/C29H32O6/c1-32-28(31)18-17-27(34-20-24-13-7-3-8-14-24)29(35-21-25-15-9-4-10-16-25)26(30)22-33-19-23-11-5-2-6-12-23/h2-18,26-27,29-30H,19-22H2,1H3/b18-17-/t26-,27-,29+/m1/s1 |
| InChIKey | WRZGYXPJTYTPQQ-XITBPPQQSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C29H32O6 |
| Exact Mass | 476.219889 g/mol |
| Enantiomer InChIKey | WRZGYXPJTYTPQQ-WFTUHKLYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4R,5S,6S)-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTEN-6-OL
3,4,6-TRI-O-BENZYL-D-GULAL;3,4,6-TRI-O-BENZYL-D-XYLO-HEX-1-ENITOL
[(1R,2R,6R)-2-benzoxy-6-(benzoxymethyl)cyclohex-3-en-1-yl]oxymethylbenzene
3,4-DI-O-BENZYL-6-O-FORMYL-D-GLUCAL
DRWLIJPZLZAOBZ-CJDIRZIRSA-N
Methyl (2Z,4S,5S)-4-(4-Methoxybenzyloxy)-5,6-(pentylidenedioxy)hex-2-enoate
2,3,5-Tri-O-benzyl-1-deoxy-4-O-formyl-1,1-diiodo-D-arabinitol
(2R,3R,4R)-1,3,4-Tribenzyloxy-2-(p-methoxybenzyloxy)octadecane
3,4,5,6-Tetra-O-benzyl-D-erythro-D-allo-octitol
| 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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