1,4,5-TRI-O-ACETYL-D-MYO-INOSITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KOQyJAk0w8X |
|---|---|
| InChI | InChI=1S/C12H18O9/c1-4(13)19-10-7(16)8(17)11(20-5(2)14)12(9(10)18)21-6(3)15/h7-12,16-18H,1-3H3/t7-,8+,9+,10-,11-,12-/m1/s1 |
| InChIKey | CVTMASDHMZOPHQ-AFTWZWCASA-N |
| Mol Weight | 306.27 g/mol |
| Molecular Formula | C12H18O9 |
| Exact Mass | 306.095082 g/mol |
| Enantiomer InChIKey | CVTMASDHMZOPHQ-DOUOGLJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD=6:1 |
1,2-DI-O-BENZOYL-MYO-INOSITOL
D-MANNITOL, PENTAACETYL-1-O-PROPYL-
1,3,6-TRI-O-BENZYL-D-MYO-INOSITOL
2,3,6-TRI-O-BENZYL-D-MYO-INOSITOL
D-MANNITOL, 1-O-METHYL-, PENTAACETATE
(2S,3R,4S,5R)-6-methoxyhexane-1,2,3,4,5-pentayl pentaacetate
6-O-methyl-1,2,3,4,5-penta-o-acetyl glucitol
3-O-Methylgalactose pentaacetate
(2S,3R,4S,5R)-3,6-dimethoxyhexane-1,2,4,5-tetrayl tetraacetate
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.