(2,3,4-TRI-O-BENZYL-6-DEOXY-BETA-D-XYLO-HEX-5-ENOPYRANOSYL)-ANISOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JLQIXwquo4F |
|---|---|
| InChI | InChI=1S/C34H34O5/c1-25-31(36-22-26-12-6-3-7-13-26)33(37-23-27-14-8-4-9-15-27)34(38-24-28-16-10-5-11-17-28)32(39-25)29-18-20-30(35-2)21-19-29/h3-21,31-34H,1,22-24H2,2H3/t31-,32+,33+,34+/m1/s1 |
| InChIKey | HCDGFBRCFGTWDB-WNQXLSPZSA-N |
| Mol Weight | 522.6 g/mol |
| Molecular Formula | C34H34O5 |
| Exact Mass | 522.240624 g/mol |
| Enantiomer InChIKey | HCDGFBRCFGTWDB-KRFMAMIKSA-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
[1(1')Z]-2,3,4-TRI-O-BENZYL-1-DEOXY-6-O-(PARA-METHOXYBENZYL)-1-PROPYLIDENE-D-MANNOPYRANOSIDE
3-(2,3,5-Tri-O-benzyl-1-deoxy-.beta.,D-ribofuranosyl)benzamide
2-Amino-3-methyl-5-(2',3',5'-tri-O-benzyl-.beta.,D-ribofuranosyl)pyridine
(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-BENZENE
(2,3,4,6-TETRA-O-ACETYL-BETA-D-ALLOPYRANOSYL)-BENZENE
Tetraacetyl B-D-glucopyranosyl benzene
1,3-Di-O-acetyl-2,4-O-isopropylidene-1C-phenyl-D-glycero-D-gulo-hexitol
4-O-BENZYL-2-O-LEVULINOYL-3-O-PARA-METHOXYBENZYL-ALPHA-L-RHAMNOPYRANOSYL-TRICHLOROACETIMIDATE
TERT.-BUTYLOXYCARBONYL-N-(2,3,4-TRI-O-BENZYL-6-O-(4-METHOXYTRITYL)-BETA-D-GLUCOPYRANOSYL)-METHYLAMINE
| 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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