3,4-DI-O-BENZYL-1-O-METHYL-L-GALACTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EFGWwAGsg0s |
|---|---|
| InChI | InChI=1S/C21H28O6/c1-25-15-19(24)21(27-14-17-10-6-3-7-11-17)20(18(23)12-22)26-13-16-8-4-2-5-9-16/h2-11,18-24H,12-15H2,1H3/t18-,19+,20+,21+/m0/s1 |
| InChIKey | UWZNCYXKQMSNFW-DOIPELPJSA-N |
| Mol Weight | 376.45 g/mol |
| Molecular Formula | C21H28O6 |
| Exact Mass | 376.188589 g/mol |
| Enantiomer InChIKey | UWZNCYXKQMSNFW-ANULTFPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
1,3,4-TRI-O-BENZYL-D-RIBITOL
2-O-Allyl-1,3-di-O-benzyl-D-ribitol
(4R,5R,1'R,1''R)-4,5-DI-(2'-BENZYLOXY-1'-HYDROXYETHYL)-1,3,6-TRIOXEPAN
2,6-Di-O-benzyl-myo-inositol
DL-3-O-Allyl-6-O-benzyl-myo-inositol
FEZTZYZKJWMVEW-ILXRZTDVSA-N
VLSAPVIHQYDXNL-WEHOJLIUSA-N
MRRGOBHTRPJBNH-MYTZRPOQSA-N
YLACFDNJRYSXFO-ZRBWWFCKSA-N
3,4-Dibenzyloxy-2,5-dimethoxytetrahydrofuran
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 3,4-Di-O-benzyl-1-O-methyl-L-galactitol, a key precursor of the C33-C37 fragment of calyculins | Journal of the Brazilian Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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