FBVGRGDALHILSY-YXTPQBRLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LTDDOdNzNzR |
|---|---|
| InChI | InChI=1S/C20H33N3O13/c1-7(26)21-13-16(31)15(30)9(5-24)34-19(13)23-11(28)3-4-12(29)36-18-10(6-25)35-20(33)14(17(18)32)22-8(2)27/h9-10,13-20,24-25,30-33H,3-6H2,1-2H3,(H,21,26)(H,22,27)(H,23,28)/t9-,10+,13-,14+,15-,16-,17+,18+,19-,20+/m0/s1 |
| InChIKey | FBVGRGDALHILSY-YXTPQBRLSA-N |
| Mol Weight | 523.5 g/mol |
| Molecular Formula | C20H33N3O13 |
| Exact Mass | 523.201338 g/mol |
| Enantiomer InChIKey | FBVGRGDALHILSY-FNDDABDFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PARA-NITROPHENYL_2-ACETAMIDO-4-O-(2-AMINO-2-DOXY-BETA-D-GLUCOPYRANOSYL)-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;FIG-#2
4-NITROPHENYL-BETA-D-FUCOPYRANOSYL-(1->4)-BETA-D-2-ACETAMIDO-2-DEOXY-GLUCOPYRANOSIDE
1-(PARA-CHLOROPHENYL)-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
P-Chloro-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-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-Fluoro-phenyl 3,4,6-tri-O-acetyl-2-acetamido-2-deoxy-B-D-glucopyranoside
1-(PARA-FLUOROPHENYL)-2-N-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
| Title | Journal or Book | Year |
|---|---|---|
| Solution-State Conformational Study of the Hevamine Inhibitor Allosamidin and Six Potential Inhibitor Analogues by NMR Spectroscopy and Molecular Modeling | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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