1-(PARA-METHOXYPHENYL)-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DCQgBWCqR4W |
|---|---|
| InChI | InChI=1S/C21H27NO10/c1-11(23)22-18-20(30-14(4)26)19(29-13(3)25)17(10-28-12(2)24)32-21(18)31-16-8-6-15(27-5)7-9-16/h6-9,17-21H,10H2,1-5H3,(H,22,23)/t17-,18-,19-,20-,21-/m1/s1 |
| InChIKey | HJXMUXWOPDHTQS-PFAUGDHASA-N |
| Mol Weight | 453.44 g/mol |
| Molecular Formula | C21H27NO10 |
| Exact Mass | 453.163496 g/mol |
| Enantiomer InChIKey | HJXMUXWOPDHTQS-SXYSDOLCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1-(PARA-FLUOROPHENYL)-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
P-Fluoro-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
PARA-IODOPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
P-Iodo-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
P-Tolyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
1-(PARA-TOLYL)-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
P-Amino-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
1-ANILINO-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
P-Bromo-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Substituent-induced chemical shifts of aromatic carbon centres in a series of non-acetylated and peracetylatedPara-substituted aryl 2-N-acetamido-2-deoxy-β-D-glucopyranosides | Magnetic Resonance in Chemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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