5-AZIDO-3-OXAPENTYL_2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Ql33caSvlX |
|---|---|
| InChI | InChI=1S/C26H32N4O7/c1-18(31)29-22-24(34-16-19-8-4-2-5-9-19)23-21(17-35-25(37-23)20-10-6-3-7-11-20)36-26(22)33-15-14-32-13-12-28-30-27/h2-11,21-26H,12-17H2,1H3,(H,29,31)/t21-,22-,23-,24-,25-,26-/m1/s1 |
| InChIKey | ONICGRGXHXXDJB-KNWPELBISA-N |
| Mol Weight | 512.6 g/mol |
| Molecular Formula | C26H32N4O7 |
| Exact Mass | 512.227099 g/mol |
| Enantiomer InChIKey | ONICGRGXHXXDJB-FRSCJGFNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-CHLORO-3-OXAPENTYL_2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
ALLYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-ALLOPYRANOSIDE
ALLYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-ALLOPYRANOSIDE
(2R)-2,3-DIHYDROXYPROPYL-2-ACETAMIDO-3-O-BENZYL-4,6-O-(R)-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
1-HEXYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-CYANOMETHYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-3-O-[(R)-1'-CARBOXYETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
O-(2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-N-(BENZOYL)-L-SERINE-METHYLESTER
2-.beta.-Benzyloxy-3-(N-methyl,N-ethyl)amino-4-methoxy-6-phenyl-1,5,7-trioxabicyclo[4.4.0]decane
2-.beta.-Cyclohexyloxy-3-(N-ethyl,N-methyl)amino-4-methoxy-6-phenyl-1,5,7-trioxabicyclo[4.4.0]decane
ALLYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-3-O-METHANESULFONYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a sialyl-α-(2→6)-lactosamine trisaccharide with a 5-amino-3-oxapentyl spacer group at C-1I | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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