2,3,6-TRI-O-BENZYL-D-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KDZ7WnvL4JH |
|---|---|
| InChI | InChI=1S/C27H30O6/c28-22-23(29)26(32-17-20-12-6-2-7-13-20)27(33-18-21-14-8-3-9-15-21)24(30)25(22)31-16-19-10-4-1-5-11-19/h1-15,22-30H,16-18H2/t22-,23-,24-,25+,26+,27-/m0/s1 |
| InChIKey | IXMGEOOZRLCUTD-XOOUDGOCSA-N |
| Mol Weight | 450.53 g/mol |
| Molecular Formula | C27H30O6 |
| Exact Mass | 450.204239 g/mol |
| Enantiomer InChIKey | IXMGEOOZRLCUTD-IQKWJPHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-2,4,5,6-Tetra-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
(-)-2,6-Di-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
(-)-2,3-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
3,4,5,6-Tetra-O-benzyl-D-erythro-D-allo-octitol
2,3,4-TRI-O-BENZYL-6-DEOXY-L-ALTROSE-DIMETHYL-ACETAL
4,5,6-Tri-O-benzyl-2,3-dideoxy-myo-inositol
2,4-Di-O-benzyl.alpha.-L-rhamnopyranose
1,4,5,6-Tetra-O-hexyl-3-O-methyl-myo-inositol
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-D-SORBITOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.