PHENYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-1-SELENO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 39W1Ix6BHLU |
|---|---|
| InChI | InChI=1S/C27H23NO6Se/c29-22-21(28-24(30)18-13-7-8-14-19(18)25(28)31)27(35-17-11-5-2-6-12-17)33-20-15-32-26(34-23(20)22)16-9-3-1-4-10-16/h1-14,20-23,26-27,29H,15H2/t20-,21-,22-,23-,26?,27+/m0/s1 |
| InChIKey | HUGWIVUMXKFLQS-QKVYPUPASA-N |
| Mol Weight | 536.45 g/mol |
| Molecular Formula | C27H23NO6Se |
| Exact Mass | 537.069059 g/mol |
| Enantiomer InChIKey | HUGWIVUMXKFLQS-UAPBVNKASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PHENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-1-SELENO-BETA-D-GLUCOPYRANOSIDE
4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-AZIDE
PHENYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-1-THIO-BETA-D-GLUCOPYRANOSIDE
CYCLOHEXYL_4,6-O-BENZYLIDENE-2-DEOXY-3-O-PARA-METHOXYBENZYL-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
PROP-1-ENYL-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSIDE
ALLYL-3-OBENZYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-ALLOPYRANOSIDE
Allyl 2-O-benzoyl-4-O-benzyl-3-O-(2'-deoxy-2'-phthalimido-B-D-glucopyranosyl)-A-L-rhamnopyranoside
(1R*,2S*,3S*,4R*,5S*,6S*)-2-Iodo-4,5-dimethoxy-3phthalimido-8-trichloromethyl-7-oxa-9-aza-bicyclo(4.3.0)non-8-ene
4-METHOXYPHENYL-4,6-O-BENZYLIDENE-2-DEOXY-2-TETRACHLOROPHTHALIMIDO-BETA-D-GALACTOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-2-O-(2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-BENZYL-BETA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Novel glycosidation methodology. The use of phenyl selenoglycosides as glycosyl donors and acceptors in oligosaccharide synthesis | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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