ALLYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7mBli0uuGNh |
|---|---|
| InChI | InChI=1S/C30H32O6/c1-2-18-31-30-28(33-20-23-14-8-4-9-15-23)27(32-19-22-12-6-3-7-13-22)26-25(35-30)21-34-29(36-26)24-16-10-5-11-17-24/h2-17,25-30H,1,18-21H2/t25-,26-,27+,28-,29?,30-/m1/s1 |
| InChIKey | JCRSRTNSCMLGIN-PRUYSOBSSA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C30H32O6 |
| Exact Mass | 488.219889 g/mol |
| Enantiomer InChIKey | JCRSRTNSCMLGIN-CEQGIRIHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
2,2,2-TRICHLOROETHYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-ALPHA-D-MANNOPYRANOSIDE
ALLYL-2,3-DI-O-ALLYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
ALLYL-4,6-O-BENZYLIDENE-2,3-DI-O-PROPARGYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL-2-O-BENZYL-4,6-O-BENZYLIDENE-3-O-(4-METHOXYBENZYL)-ALPHA-D-GLUCOPYRANOSIDE
(2R,4aR,6S,7R,8S,8aR)-6-Methoxy-7,8-bis-(4-methoxy-benzyloxy)-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxine
.alpha.-D-Mannopyranoside, methyl 2,3-O-(3,12-dimethyl-6,9-dioxa-3,12-diazatetradecane-1,14-diyl)-4,6-O -(phenylmethylene)-
.alpha.-D-Glucopyranoside, methyl 2,3-O-[3,12-bis(ethoxycarbonyl)-6,9-dioxa-3,12-diazatetradecane-1,14- diyl]-4,6-O-(phenylmethylene)-
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 |
|---|---|---|
| Solvent-controlled regioselective protection of allyl-4,6-benzylidene glucopyranosides | Beilstein Journal of Organic Chemistry | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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