(2S,3R,4S)-2,3,4-TRIACETOXY-OCTANAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4TumX7KwbC |
|---|---|
| InChI | InChI=1S/C14H22O7/c1-5-6-7-12(19-9(2)16)14(21-11(4)18)13(8-15)20-10(3)17/h8,12-14H,5-7H2,1-4H3/t12-,13+,14-/m1/s1 |
| InChIKey | QDNVNIUWVKTHAK-HZSPNIEDSA-N |
| Mol Weight | 302.32 g/mol |
| Molecular Formula | C14H22O7 |
| Exact Mass | 302.136553 g/mol |
| Enantiomer InChIKey | QDNVNIUWVKTHAK-MJBXVCDLSA-N |
| 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
UXYYJRMHRFJGSX-KBUPBQIOSA-N
CIRYNEOL-D
(2R,3R,4R,8R,E)-8-Hydroxyundeca-6,10-diene-2,3,4-triyl Triacetate
3,4-Di-O-acetyl-d-glucal
(2S,3S)-Dimethyl(2,3-diacetoxy)adipate
(2S,3R,4S,5R)-2,5,6-trimethoxyhexane-1,3,4-triyl triacetate
1-ACETAMIDO-2,5,6,7-TETRA-O-ACETYL-1,3,4-TRI-DEOXY-D-(LYXO,XYLO)-HEPTITOL;MIXTURE
1,3,5-tri-O-acetyl-2,4-di-O-methylquinovitol
1,3,5-tri-O-acetyl-2,4-di-O-methylfucitol
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of (+)-Boronolide | The Journal of Organic Chemistry | 2002 |
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.