3-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-1-PROPENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HOKy2yHRHpe |
|---|---|
| InChI | InChI=1S/C23H25NO9/c1-5-8-17-19(24-22(28)15-9-6-7-10-16(15)23(24)29)21(32-14(4)27)20(31-13(3)26)18(33-17)11-30-12(2)25/h5-7,9-10,17-21H,1,8,11H2,2-4H3/t17-,18+,19-,20+,21+/m0/s1 |
| InChIKey | RGMCCNPRXWDVOJ-QGLKVJOYSA-N |
| Mol Weight | 459.45 g/mol |
| Molecular Formula | C23H25NO9 |
| Exact Mass | 459.152931 g/mol |
| Enantiomer InChIKey | RGMCCNPRXWDVOJ-TXVWBRJLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOSE
ALLYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
PROP-2'-ENYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOSIDE
METHYL-3,4,6-TRI-O-ACETYL-2-DEOXY-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
BENZYL-2-PHTHALIMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
5-AZIDO-3-OXAPENTYL_3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
(.+-.)-3T-Iodo-5c,6T-dimethoxy-4c-phthalimido-2c-trichloroacetamido-cyclohexyl acetate
1,6-ANHYDRO-3,4-O-ISOPROPYLIDENE-2-PHTHALIMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSE
ETHYL-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-1-THIO-BETA-D-ALLOPYRANOSIDE
ETHYL-3-O-ACETYL-6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-4-O-1-THIO-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stereocontrolled allylation of 2-amino-2-deoxy sugar derivatives by a free-radical procedure11For preliminary reports on this work, see ref[1]. | Carbohydrate Research | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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