BENZYL-4-O-(N-PHTHALIMIDO)-ALPHA-L-ARABINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JyqqNTRQyBB |
|---|---|
| InChI | InChI=1S/C20H19NO7/c22-16-15(28-21-18(24)13-8-4-5-9-14(13)19(21)25)11-27-20(17(16)23)26-10-12-6-2-1-3-7-12/h1-9,15-17,20,22-23H,10-11H2/t15-,16-,17+,20+/m1/s1 |
| InChIKey | QTEBZRHUQYEGFX-WWNBULGVSA-N |
| Mol Weight | 385.37 g/mol |
| Molecular Formula | C20H19NO7 |
| Exact Mass | 385.116152 g/mol |
| Enantiomer InChIKey | QTEBZRHUQYEGFX-MIALQEHNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Ethyl 2-acetyl-2-(N-phthalimidyloxy)hexanoate
Ethyl 2-acetyl-2-(N-phthalimidyloxy)pent-4-enoate
Ethyl 2-(2-cyanoethyl)-2-(N-phthalimidyloxy)-3-oxobutanoate
2,6-ANHYDRO-7,8,9-TRIDEOXY-1,3,4,5-TETRA-O-METHYL-10-O-N-PHTHALIMIDO-D-GLYCERO-D-MANNO-DECITOL
5,9-ANHYDRO-2,3,4-TRIDEOXY-6,7,8,10-TETRA-O-METHYL-1-O-PHTHALIMIDO-D-GLYCERO-D-GALACTO-DECITOL
2-[[(4S,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]isoindole-1,3-dione
(1S,2S)-1-Phenyl-2-phthalimido-3-mercapto-1-propanol 3-acetate
erythro-(E)-1,4-diphenyl-1-phthalimido-3-buten-2-ol
2-[2-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZYL]-ISOINDOLINE-1,3-DIONE
PRUPERSIN_C
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis of a carbohydrate-like dihydrooxazine and tetrahydrooxazine as putative inhibitors of glycoside hydrolases: A direct synthesis of isofagomine | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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