1,4,5-TRI-O-ACETYL-3,6-DI-O-BENZYL-D-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HU3RheOR005 |
|---|---|
| InChI | InChI=1S/C26H30O9/c1-16(27)33-23-21(30)22(31-14-19-10-6-4-7-11-19)25(34-17(2)28)26(35-18(3)29)24(23)32-15-20-12-8-5-9-13-20/h4-13,21-26,30H,14-15H2,1-3H3/t21-,22+,23-,24+,25-,26-/m1/s1 |
| InChIKey | XAIIXWZLKAWSMO-DJZLDEFYSA-N |
| Mol Weight | 486.52 g/mol |
| Molecular Formula | C26H30O9 |
| Exact Mass | 486.188983 g/mol |
| Enantiomer InChIKey | XAIIXWZLKAWSMO-HQJTZPOCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R,3R,4S,5R,6S)-2-fluoranyl-3,4,5,6-tetrakis(phenylmethoxy)cyclohexan-1-ol
2-O-Acetyl-3,4-di-O-benzyl.beta.-L-rhamnopyranose
2-O-Acetyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranose
ENDO-3,6-DI-O-BENZYL-1,2-BENZYLIDENE-D-MYO-INOSITOL
DL-3-O-Methyl-1-O-(p-methoxybenzyl)-2,6-di-O-benzyl-4,5-O-isopropylidene-myo-inositol
2,3,6-Tri-0-ethylhexitol 1,4,5-triacetate(1-D)
ALPHA-1,5-ANHYDRO-1-C-ETHYL-3,4,6-TRI-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-ETHYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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