(2'S)-3'-BENZOYLOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2k47wMN9Hgi |
|---|---|
| InChI | InChI=1S/C24H31NO12/c1-13(26)25-20-22(36-16(4)29)21(35-15(3)28)19(12-32-14(2)27)37-24(20)34-11-18(30)10-33-23(31)17-8-6-5-7-9-17/h5-9,18-22,24,30H,10-12H2,1-4H3,(H,25,26)/t18-,19+,20+,21+,22+,24+/m0/s1 |
| InChIKey | XBDPJMSMYSXFBQ-KZXFCMPVSA-N |
| Mol Weight | 525.51 g/mol |
| Molecular Formula | C24H31NO12 |
| Exact Mass | 525.184625 g/mol |
| Enantiomer InChIKey | XBDPJMSMYSXFBQ-DICQAOCNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FBKCASALYDWNFC-RFVXBFLTSA-N
(2'S)-2',3'-DIACETOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(3'S)-4'-BENZOYLOXY-3'-HYDROXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'S)-3'-ACETOXY-2'-MESYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
2,3-Diazidopropyl-2-acetylamino-3,4,6-tri-O-acetyl-b-d-galactopyranoside
BENZYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
3-(BENZYLOXYCARBONYLAMINO)-PROPYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
MAFNZJXDZCVRTB-IRGGMKSGSA-N
(4'S)-4',5'-DIACETOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(4'S)-5'-TERT.-BUTYLDIMETHYLSILYLOXY-4'-HYDROXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The Asymmetric Dihydroxylation of Some Alkenyl 2-Acetylamino-2-deoxy-β-D-glucopyranosides: the Preparation of Optically Pure Epoxides as Putative Inhibitors of Chitinases | Australian Journal of Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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