(2S,3R,5R,6S)-1,2,6,7-TETRABENZYLOXY-4,4-DIMETHYL-3,5-HEPTANEDIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CMUYFo1bDbW |
|---|---|
| InChI | InChI=1S/C37H44O6/c1-37(2,35(38)33(42-25-31-19-11-5-12-20-31)27-40-23-29-15-7-3-8-16-29)36(39)34(43-26-32-21-13-6-14-22-32)28-41-24-30-17-9-4-10-18-30/h3-22,33-36,38-39H,23-28H2,1-2H3/t33-,34?,35?,36-/m0/s1 |
| InChIKey | JYFCUOAELNXCOD-VWXMMXOESA-N |
| Mol Weight | 584.8 g/mol |
| Molecular Formula | C37H44O6 |
| Exact Mass | 584.313789 g/mol |
| Enantiomer InChIKey | JYFCUOAELNXCOD-MNUTZGJDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S,4R)-1,3,4-tribenzoxy-16-methyl-heptadecan-2-ol
(2S,3S)-4-O-TRITYL-1,2-DI-O-BENZYLBUTANE-1,2,3,4-TETRAOL
(1R,2R,4R,6R)-2,4-bis(phenylmethoxy)-6-(2-phenylmethoxyethoxy)-1-cyclohexanol
1,4,5,6-tetra-O-benzyl-2,3-di-O-hexyl-myo-inositol
3,4,5,6-tetra-O-benzyl-1,2-di-O-hexyl-scyllo-inositol
(+)-4,5,6-Tri-O-allyl-2,3-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
(+)-3,4,6-Tri-O-allyl-2,5-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
3,5-DI-O-BENZYL-ALPHA-D-LYXOFURANOSE
3,5-DI-O-BENZYL-BETA-D-LYXOFURANOSE
3,5-DI-O-BENZYL-ALPHA-D-XYLOFURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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