(4R,5R,6S,7R,8R)-6,7,8-TRIS-(BENZYLOXY)-4,5-EPOXY-OCTANE-8-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GQ3TkxSBojH |
|---|---|
| InChI | InChI=1S/C29H30O6/c30-25-17-16-24-26(34-24)27(31-18-21-10-4-1-5-11-21)28(32-19-22-12-6-2-7-13-22)29(35-25)33-20-23-14-8-3-9-15-23/h1-15,24,26-29H,16-20H2/t24-,26-,27+,28-,29-/m1/s1 |
| InChIKey | QIQNQKSFVYJNQW-KRZJEZTLSA-N |
| Mol Weight | 474.55 g/mol |
| Molecular Formula | C29H30O6 |
| Exact Mass | 474.204239 g/mol |
| Enantiomer InChIKey | QIQNQKSFVYJNQW-BAODWMKVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Benzyl-2,3-di-O-benzyl-4,6-di-O-allyl-b-d-glucopyranoside
1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
2',2',2'-TRIFLUOROETHYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
HKEHLFAPILAUPO-UHFFFAOYSA-N
HKEHLFAPILAUPO-DLCPRKGNSA-N
BENZYL-6-O-(4-METHOXYBENZYL)-2,3-DI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
4-BROMOBUT-2-EN-1-YL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
1-O-(2-CHLOROETHYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
1-O-(2-CHLOROETHYL)-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
WIXGNODRONHYHB-WUORMFBWSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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