UXYYJRMHRFJGSX-KBUPBQIOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IdoIrZy81iY |
|---|---|
| InChI | InChI=1S/C15H22O8/c1-8(16)20-7-12-5-13(21-9(2)17)15(23-11(4)19)14(6-12)22-10(3)18/h12-15H,5-7H2,1-4H3/t12-,13-,14-,15-/m1/s1 |
| InChIKey | UXYYJRMHRFJGSX-KBUPBQIOSA-N |
| Mol Weight | 330.33 g/mol |
| Molecular Formula | C15H22O8 |
| Exact Mass | 330.131468 g/mol |
| Enantiomer InChIKey | UXYYJRMHRFJGSX-AJNGGQMLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,4-Tetraacetoxy-dodecane
1,2,3,4-TETRA-O-ACETYL-5,6,7-TRIDEOXY-D-ARABINO-6-HEPTENITOL
(+)-TETRA-O-ACETYLCYCLOHEXANE-1,2,4/3-TETROL
D-Arabino-Hexose, 2-deoxy-, 3,4,5,6-tetraacetate
2-Deoxy-3,4,5,6-tetra-O-acetyl-D-arabinohexononitrile
(2S,3R,4S)-2,3,4-TRIACETOXY-OCTANAL
1,2-Dideoxy-3,4,6-tri-O-acetyl-d-glucopyranose
(2R,3R,4R,8R,E)-8-Hydroxyundeca-6,10-diene-2,3,4-triyl Triacetate
(2S,3R,4S,5R)-2,5,6-trimethoxyhexane-1,3,4-triyl triacetate
| Title | Journal or Book | Year |
|---|---|---|
| New carbasugars fromStreptomyces lincolnensis | Magnetic Resonance in Chemistry | 2009 |
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.