(2R,3S)-1,2,3,4-TETRA-O-BENZYL-2-METHYLBUTANE-1,2,3,4-TETRAOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8oXiUX6XHYR |
|---|---|
| InChI | InChI=1S/C33H36O4/c1-33(37-25-31-20-12-5-13-21-31,27-35-23-29-16-8-3-9-17-29)32(36-24-30-18-10-4-11-19-30)26-34-22-28-14-6-2-7-15-28/h2-21,32H,22-27H2,1H3/t32-,33+/m0/s1 |
| InChIKey | JLQWKAYNEPBFOV-JHOUSYSJSA-N |
| Mol Weight | 496.6 g/mol |
| Molecular Formula | C33H36O4 |
| Exact Mass | 496.26136 g/mol |
| Enantiomer InChIKey | JLQWKAYNEPBFOV-SAIUNTKASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(3S,4S,6R)-4-benzoxy-6-(benzoxymethyl)-6-methyl-tetrahydropyran-3-ol
DCNPIGRGEWIIED-AFEGWXKPSA-N
DCNPIGRGEWIIED-DHWXLLNHSA-N
FJZNAISOQMLSOF-CEUYOYMZSA-N
FJZNAISOQMLSOF-WIHCDAFUSA-N
METHYL-3,5-DI-O-BENZYL-ALPHA-D-LYXOFURANOSIDE
METHYL-3,5-DI-O-BENZYL-beta-D-XYLOFURANOSIDE
METHYL-3,5-DI-O-BENZYL-alpha-D-XYLOFURANOSIDE
2,3,5-tris(Benzyloxy)-4-(formyloxy)-pentanal
WOSIQXBUXBWKIH-IZLXSDGUSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Diastereoselectivity in Organometallic Additions to the Carbonyl Group of Protected Erythrulose Derivatives | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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