QYLCHRVLLALWHP-SZBSHBPNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EbFTctLjLUW |
|---|---|
| InChI | InChI=1S/C37H40O6/c1-28(38)22-33-35(40-24-30-16-8-3-9-17-30)37(42-26-32-20-12-5-13-21-32)36(41-25-31-18-10-4-11-19-31)34(43-33)27-39-23-29-14-6-2-7-15-29/h2-21,33-37H,22-27H2,1H3/t33-,34+,35+,36+,37+/m0/s1 |
| InChIKey | QYLCHRVLLALWHP-SZBSHBPNSA-N |
| Mol Weight | 580.7 g/mol |
| Molecular Formula | C37H40O6 |
| Exact Mass | 580.282489 g/mol |
| Enantiomer InChIKey | QYLCHRVLLALWHP-RKGCBODKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-CHLORO-1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-BUT-2-ENE
1-Cyano-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
3,7-ANHYDRO-4,5,6,8-TETRA-O-BENZYL-1,1,2,2-TETRAHYDRO-1,2-DIDEOXY-D-GLYCERO-L-MANNOOCTITOL
Methyl 2,3,4,6-tetra-O-benzylhexopyranoside
METHYL 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
| 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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