3-C-(3,4,6-TRI-O-BENZYL-ALPHA-L-FRUCTOFURANOS-2-YL)-PROPENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Irlx1PGn31R |
|---|---|
| InChI | InChI=1S/C30H34O5/c1-2-18-30(23-31)29(34-21-26-16-10-5-11-17-26)28(33-20-25-14-8-4-9-15-25)27(35-30)22-32-19-24-12-6-3-7-13-24/h2-17,27-29,31H,1,18-23H2 |
| InChIKey | HMEXNPPESKCRHO-UHFFFAOYSA-N |
| Mol Weight | 474.6 g/mol |
| Molecular Formula | C30H34O5 |
| Exact Mass | 474.240624 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,3S,4S,7S)-7-BENZYLOXY-3-[(TERT.-BUTOXYCARBONYL)-AMINOMETHYL]-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
BETA-1,5-ANHYDRO-2,3,4,6-TETRA-O-BENZYL-1-C-(2'-ISOBUTYL-6'-METHYL-3'-Z-HEPTENYL)-D-GLUCITOL (ISOMER MIXTURE)
1-(2'-O-ACETYL-3',4',6'-TRI-O-BENZYL-BETA-D-MANNOPYRANOSYL)-PROP-2-ENE
BETA-1,5-ANHYDRO-2,3,4,6-TETRA-O-BENZYL-1-C-(2'-PENTYL-3'-E-NONENYL)-D-GLUCITOL (ISOMER 1)
1-[4-(benzyloxy)-trans-1-butenyl]-1-deoxy-2,3,4,6-tetra-o-benzyl-beta-D-glucopyranose
ALPHA-1,5-ANHYDRO-1-C-(1'-DECENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
2-[(Benzyloxy)methyl]-3,4-bis(benzyloxy)-5-formyl-6-hexyl-perhydro-pyran
METHYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-MANNOPYRANOSYL-DISULFIDE
2-[(Benzyloxy)methyl]-3,4-bis(benzyloxy)-5-formyl-6-butyl-perhydro-pyran
ALPHA-1,5-ANHYDRO-1-C-(4'-METHYL-1'-PENTENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
| Title | Journal or Book | Year |
|---|---|---|
| Sugar-Based Enantiomeric and Conformationally Constrained Pyrrolo[2,1-c][1,4]-Benzodiazepines as Potential GABAA Ligands | Journal of Medicinal Chemistry | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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