1,3,4,5-TETRA-O-ACETYL-L-ERYTHRO-KETO-2-PENTULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IDldF7NQgr7 |
|---|---|
| InChI | InChI=1S/C13H18O9/c1-7(14)19-5-11(18)13(22-10(4)17)12(21-9(3)16)6-20-8(2)15/h12-13H,5-6H2,1-4H3 |
| InChIKey | NSJPMYWTGGZVIV-UHFFFAOYSA-N |
| Mol Weight | 318.28 g/mol |
| Molecular Formula | C13H18O9 |
| Exact Mass | 318.095082 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-Arabino-Hexose, 2-deoxy-, 3,4,5,6-tetraacetate
2-Deoxy-3,4,5,6-tetra-O-acetyl-D-arabinohexononitrile
1,2,3,4-TETRA-O-ACETYL-5,6,7-TRIDEOXY-D-ARABINO-6-HEPTENITOL
(2S,3R,4S,5R)-2,5,6-trimethoxyhexane-1,3,4-triyl triacetate
1,2-Dideoxy-3,4,6-tri-O-acetyl-d-glucopyranose
1,3,4,6-TETRA-O-ACETYL-2,5-ANHYDRO-L-IDITOL
1,2,3-Propanetriol, 1-phenyl-, triacetate, (R*,R*)-
1,2,3-Propanetriol, 1-phenyl-, triacetate, (R*,S*)-
UXYYJRMHRFJGSX-KBUPBQIOSA-N
UXYYJRMHRFJGSX-TUVASFSCSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Carbohydrate Reactivity in Hydrogen Fluoride. XX. Di-L-erythro-2-pentulose Dianhydrides | Australian Journal of Chemistry | 1996 |
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.