6-O-ALPHA-D-GLUCOPYRANOSYL-7-DEOXY-7-HYDROXYMETHYL-CASUARINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LBfuwx0dqKn |
|---|---|
| InChI | InChI=1S/C15H27NO10/c17-2-5-7(1-16-6(3-18)10(20)12(22)9(5)16)25-15-14(24)13(23)11(21)8(4-19)26-15/h5-15,17-24H,1-4H2/t5-,6-,7+,8+,9-,10-,11+,12-,13-,14+,15-/m1/s1 |
| InChIKey | YZKXSLQWXIVTIO-PSFOCZFOSA-N |
| Mol Weight | 381.38 g/mol |
| Molecular Formula | C15H27NO10 |
| Exact Mass | 381.163496 g/mol |
| Enantiomer InChIKey | YZKXSLQWXIVTIO-CRGCRVRGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
LONIJAPOSIDE_H
GUALAMYCIN
6-AMINOHEXYL-2-ACETAMIDO-2-DEOXY-3-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,3''-DI-N-(L-4-AMINO-2-HYDROXY-BUTYRYL)-KANAMYCIN
4'-O-BETA-D-GLUCOPYRANOSYL-VALIDOXYLAMINE-A
#29;[N-(1)-(BENZYLOXYCARBONYL)-N-(4)-[N-ACETYL-N-[3-THIO-(2-ACETAMIDOETHYL)]-PROPYL-[(BETA-D-GALACTOPYRANOSYL)-(1->4)-BETA-D-GLUCOPYRANOSYLAMINE]]-L-GLUTAMYL]-
NEPETANUDOSIDE
6-O-PARA-COUMAROYLAJUGOL
KMDNQBCHLSFQAU-XCWLZFNGSA-N
#18;3-AMINOPROPYL_BETA-D-GALACTOPYRANOSYL-(1-3)-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1-3)-ALPHA-D-GALACTOPYRANOSYL-(1-4)-BETA-D-GALACTOPYRANOSYL-(1-4)-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Biological Evaluation and Docking Studies of Casuarine Analogues: Effects of Structural Modifications at Ring B on Inhibitory Activity Towards Glucoamylase | European Journal of Organic Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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