(2,3,4-TRI-O-ACETYL-6-DEOXY-6-IODO-BETA-D-GLUCOPYRANOSYL)-BENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Er0OlWKHIKx |
|---|---|
| InChI | InChI=1S/C18H21IO7/c1-10(20)23-16-14(9-19)26-15(13-7-5-4-6-8-13)17(24-11(2)21)18(16)25-12(3)22/h4-8,14-18H,9H2,1-3H3/t14-,15+,16-,17+,18+/m0/s1 |
| InChIKey | ADZFZBLENIZZRN-IGKNDFSCSA-N |
| Mol Weight | 476.26 g/mol |
| Molecular Formula | C18H21IO7 |
| Exact Mass | 476.033198 g/mol |
| Enantiomer InChIKey | ADZFZBLENIZZRN-WKULXVSPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2,3,4-TRI-O-ACETYL-6-DEOXY-BETA-D-XYLO-HEX-5-ENOPYRANOSYL)-BENZENE
Tetra-O-acetyl-(1R)-1-phenyl-propyl-B-D-glucopyranoside
1,3-Di-O-acetyl-2,4-O-isopropylidene-1C-phenyl-D-glycero-D-gulo-hexitol
(2R,3R,3aS,7R,7aS)-3-benzoxy-7-hydroxy-2-phenyl-2,3,3a,6,7,7a-hexahydrofuro[3,2-b]pyran-5-one
(-)-(1S,5S,6S,8R,9R)-9-(Benzyloxy)-5-hydroxy-8-phenyl-2,7-dioxabicyclo[4.3.0]nonan-3-one [goniofupyrone(6)]
Tetra-O-acetyl-(1R)-1-phenylethyl-B-D-glucopyranoside
(E)-3-Phenyl-acrylic acid 2-(hydroxy-phenyl-methyl)-5-oxo-hexahydro-furo[3,2-b]furan-3-yl ester
(+)-CRASSALACTONE_B
Tetra-O-acetyl-(1R)-2-cyclohexen-1-yl-B-D-glucopyranoside
7,8-DICINNAMOYL-(+)-CRASSALACTONE_A
| 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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