METHYL-3,4-O-BENZYLIDENE-(R)-ALPHA-L-FUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1kk0qf2Nk5F |
|---|---|
| InChI | InChI=1S/C14H18O5/c1-8-11-12(10(15)14(16-2)17-8)19-13(18-11)9-6-4-3-5-7-9/h3-8,10-15H,1-2H3/t8-,10-,11+,12-,13+,14+/m0/s1 |
| InChIKey | NKUBORUOUZWUSH-KOSSCTIKSA-N |
| Mol Weight | 266.29 g/mol |
| Molecular Formula | C14H18O5 |
| Exact Mass | 266.115424 g/mol |
| Enantiomer InChIKey | NKUBORUOUZWUSH-VJIDBOODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL 3-O-BENZOYL-4-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
4,6-O-Benzylidene-a-d-talose
5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
D-Mannitol, 1,3:2,5:4,6-tris-O-(phenylmethylene)-, [1(R),4(R)]-
1,3:4,6-DI-O-BENZYLIDENE-2-O-METHYL-D-MANNITOL
METHYL-3,4-O-ISOPROPYLIDENE-6-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
Methyl 2,4-di-O-acetyl-3-O-benzyl.alpha.-L-rhamnopyranoside
| Title | Journal or Book | Year |
|---|---|---|
|
A facile synthesis of methyl 3,6-dideoxy-α- |
Canadian Journal of Chemistry | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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