3,5,6-TRI-O-ACETYL-2-O-ALLYL-1,4-ANHYDRO-D-SORBITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DTi5ffwa0z9 |
|---|---|
| InChI | InChI=1S/C15H22O8/c1-5-6-19-12-7-21-14(15(12)23-11(4)18)13(22-10(3)17)8-20-9(2)16/h5,12-15H,1,6-8H2,2-4H3/t12-,13+,14+,15+/m0/s1 |
| InChIKey | QFLSTTJVLIXDFL-GBJTYRQASA-N |
| Mol Weight | 330.33 g/mol |
| Molecular Formula | C15H22O8 |
| Exact Mass | 330.131468 g/mol |
| Enantiomer InChIKey | QFLSTTJVLIXDFL-QPSCCSFWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,5,6-TRI-O-ACETYL-1,4-ANHYDRO-2-O-(3,5,6-TRI-O-ACETYL-1,4-ANHYDRO-2-O-)-BUT-2-ENYL-D-SORBITOL
Tetra-O-acetyl-1,5-anhydro-D-galactitol
Tetra-O-acetyl-1,5-anhydro-D-mannitol
1,3,4,5-Tetra-O-acetyl-2,6-anhydrohexitol
1,2,3,4,5-Penta-O-acetyl-6-O-phenyl-d-mannitol
Tri-O-acetyl-6-bromo-6-deoxy-1,5-anhydro-D-galactitol
3-0-Ethylpentitol 1,2,4,5-tetraacetate(1-D)
3,4,5,6-Tetra-O-acetyl-2-O-methyl-D-galactonitrile
2,3,5,6-Tetra-O-acetyl-4-O-methyl-D-gluconitrile
(1R,1S)-1,2,3,4,5-PENTA-O-ACETYL-L-RIBOSE-METHYL-HEMIACETALS;MAJOR-ISOMER
| Title | Journal or Book | Year |
|---|---|---|
| Self-Metathesis of Polyol Allyl Ethers towards Carbohydrate-Based Oligohydroxy Derivatives | European Journal of Organic Chemistry | 2012 |
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.