3,4-DI-O-ACETYL-2,6,7,8-TETRADEOXY-D-LYXO-OCT-6-TRANS-ENOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CgCG4bjJr13 |
|---|---|
| InChI | InChI=1S/C12H18O6/c1-4-5-9-12(17-8(3)14)10(16-7(2)13)6-11(15)18-9/h4-5,9-12,15H,6H2,1-3H3/b5-4+/t9-,10-,11?,12+/m1/s1 |
| InChIKey | KMKMJQBYINBWNQ-BZPREQDZSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C12H18O6 |
| Exact Mass | 258.110338 g/mol |
| Enantiomer InChIKey | KMKMJQBYINBWNQ-FUMFBJKYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,6-Tri-O-acetyl-2-deoxy-D-arabino-hexopyranose
(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-D-ARABINO-HEPT-2-ENOSE
(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-D-LYXO-HEPT-2-ENOSE
(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-D-XYLO-HEPT-2-ENOSE
(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-D-RIBO-HEPT-2-ENOSE
(2,3-anti,3,4-syn,4,6-anti)-2,6-Di(propyl)-3,4-diacetoxyoxacyclohexane
(2,3-anti,3,4-anti,4,6-syn)-2,6-Di(propyl)-3,4-diacetoxyoxacyclohexane
3,4-Bis-O-acetyl-2-O-methyl-.alpha.-L-rhamnopyranose
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
CYCLOHEXANE, 1R-ACETAMIDO-2C,3C,4C,5C,6C-PENTAACETOXY-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and stereochemistry of 2-pyrone derivatives related to some fungal metabolites | Canadian Journal of Chemistry | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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