CIS-1-C-(S-PROPAN-2'-OL)-3-O-BENZYL-4,6-O-BENZYLIDENE-2,2'-ANHYDRO-ALPHA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D4vQPBo1ZZQ |
|---|---|
| InChI | InChI=1S/C23H26O5/c1-15-12-18-20(26-15)22(24-13-16-8-4-2-5-9-16)21-19(27-18)14-25-23(28-21)17-10-6-3-7-11-17/h2-11,15,18-23H,12-14H2,1H3/t15-,18+,19+,20-,21-,22+,23-/m1/s1 |
| InChIKey | BLUKZPPQUSVJTD-HDUKZTPGSA-N |
| Mol Weight | 382.46 g/mol |
| Molecular Formula | C23H26O5 |
| Exact Mass | 382.178024 g/mol |
| Enantiomer InChIKey | BLUKZPPQUSVJTD-KZLZDGEWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,4aR,6S,7S,8R,8aR)-6-benzyl-2-phenyl-7,8-dipropoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
BENZYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
Allyl-2,3-di-O-benzyl-4,6-O-benzylidene-a-d-glucopyranoside
ALLYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
2,6-Anhydro-7-deoxy-3,4 : 5,7-di( O-benzylidene)-7-nitro-L-glycero-L-galacto-heptitol
2,6-Anhydro-1-deoxy-3,4 : 5,7-di( O-benzylidene)-1-nitro-D-glycero-D-gulo-heptitol
2-O-ACETYL-3-O-BENZYL-4,6-O-BENZYLIDENE-D-GLUCOPYRANOSE
2,2,2-TRICHLOROETHYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-ALPHA-D-MANNOPYRANOSIDE
1-O-Methyl-4,6-O-benzylidene-2,3-dideoxy-.alpha.,D-glucopyranosido[2,3-h]-N-(O,O-diethylphosphonopentyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
1-O-Methyl-4,6-O-benzylidene-2,3-dideoxy-.alpha.,D-glucopyranosido[2,3-h]-N-(O,O-diethylphosphonobutyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective synthesis of dioxabicycles from 1-C-allyl-2-O-benzyl-glycosides An intramolecular cyclization between 2-O-benzyl oxygen and the allyl double bond | Canadian Journal of Chemistry | 2006 |
KnowItAll NMR Spectral Library
Author: Wiley
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