SRXXUTIPZOSVKG-PGVCKJCBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HcMyLlgm73A |
|---|---|
| InChI | InChI=1S/C30H34O6/c1-22(32)17-26-28(33-19-23-11-5-2-6-12-23)30(35-21-25-15-9-4-10-16-25)29(27(18-31)36-26)34-20-24-13-7-3-8-14-24/h2-16,26-31H,17-21H2,1H3/t26-,27+,28-,29+,30+/m0/s1 |
| InChIKey | SRXXUTIPZOSVKG-PGVCKJCBSA-N |
| Mol Weight | 490.6 g/mol |
| Molecular Formula | C30H34O6 |
| Exact Mass | 490.235539 g/mol |
| Enantiomer InChIKey | SRXXUTIPZOSVKG-MYOTWTRRSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-[(2R,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-yl]acetaldehyde
BETA-1,5-ANHYDRO-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
ALPHA-1,5-ANHYDRO-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
1-DEOXY-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
1-DEOXY-1-C-BUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
2-(2',3',4',6'-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ETHANOL
2-(2',3',4',6'-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-ETHANOL
2-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ETHANOL
2-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-ETHANOL
| Title | Journal or Book | Year |
|---|---|---|
| Use of 1JC1, H1 values for the stereochemical determination of C-glycosides: A simple two dimensional NMR protocol | Tetrahedron Letters | 1989 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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