(2,3,4-TRI-O-ACETYL-6-DEOXY-BETA-D-XYLO-HEX-5-ENOPYRANOSYL)-BENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5udEwA1ieqE |
|---|---|
| InChI | InChI=1S/C18H20O7/c1-10-15(23-11(2)19)17(24-12(3)20)18(25-13(4)21)16(22-10)14-8-6-5-7-9-14/h5-9,15-18H,1H2,2-4H3/t15-,16+,17+,18+/m0/s1 |
| InChIKey | GVAVGLIZNSYFQC-BSDSXHPESA-N |
| Mol Weight | 348.35 g/mol |
| Molecular Formula | C18H20O7 |
| Exact Mass | 348.120903 g/mol |
| Enantiomer InChIKey | GVAVGLIZNSYFQC-OWSLCNJRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2,3,4-TRI-O-BENZYL-6-DEOXY-BETA-D-XYLO-HEX-5-ENOPYRANOSYL)-ANISOLE
Tetraacetyl B-D-glucopyranosyl benzene
(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-BENZENE
(2,3,4,6-TETRA-O-ACETYL-BETA-D-ALLOPYRANOSYL)-BENZENE
(2,3,4-TRI-O-ACETYL-6-DEOXY-6-IODO-BETA-D-GLUCOPYRANOSYL)-BENZENE
7,8-DICINNAMOYL-(+)-CRASSALACTONE_A
5-[Cinnamoyloxy]-6-[2'-phenyl-1',2'-bis(cinnamoyloxy)ethyl]-5,6-dihydropyran-2(2H)-one
1,3-Di-O-acetyl-2,4-O-isopropylidene-1C-phenyl-D-glycero-D-gulo-hexitol
(3S)-3-HYDROXY-(6R)-6-(2,3,5-TRI-O-BENZOYL-BETA-D-RIBOFURANOSYL)-2,3-DIHYDRO-6H-PYRAN
N-[(1,1-DIMETHYLETHOXY)-CARBONYL]-4-(3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-D-ARABINO-HEXENOPYRANOSYL)-L-PHENYLALANINE-1,1-DIMETHYLETHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Triisobutylaluminium (TIBAL) Promoted Rearrangement of C-glycosides | Molecules | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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