(2E,4S,5S)-3-METHOXY-4-TRIETHYLSILOXY-5-TRITYLOXY-HEX-2-ENAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IGszqnXIZce |
|---|---|
| InChI | InChI=1S/C32H40O4Si/c1-6-37(7-2,8-3)36-31(30(34-5)24-25-33)26(4)35-32(27-18-12-9-13-19-27,28-20-14-10-15-21-28)29-22-16-11-17-23-29/h9-26,31H,6-8H2,1-5H3/b30-24+/t26-,31-/m0/s1 |
| InChIKey | VAYMKKRVYOPNAQ-YLMFNLLTSA-N |
| Mol Weight | 516.8 g/mol |
| Molecular Formula | C32H40O4Si |
| Exact Mass | 516.269586 g/mol |
| Enantiomer InChIKey | VAYMKKRVYOPNAQ-QLUHNQJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL 4-O-TRITYL-2,3-ANHYDRO-BETA-D-RIBOPYRANOSIDE
METHYL 2,4,6-TRIDEOXY-3-O-TRITYL-2,4-DI-C-METHYL-ALPHA-L-MANNOHEXOPYRANOSIDE
METHYL 2,4,6-TRIDEOXY-3-O-TRITYL-2,4-DI-C-METHYL-ALPHA-L-GLUCOHEXOPYRANOSIDE
(2R,3S)-1-O-TRITYL-3,4-DI-O-BENZYL-2-VINYLBUTANE-1,2,3,4-TETRAOL
(2R,3S)-1-O-TRITYL-3,4-DI-O-BENZYL-2-ETHYNYLBUTANE-1,2,3,4-TETRAOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-D-GALACITOL
2,3,5-TRI-O-BENZYL-1-O-TRITYL-D-ARABINITOL
5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-TRITYL-D-RIBITOL
| Title | Journal or Book | Year |
|---|---|---|
| Alkoxyallene-Based De Novo Synthesis of Rare Deoxy Sugars: New Routes to L-Cymarose, L-Sarmentose, L-Diginose and L-Oleandrose | European Journal of Organic Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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