| Compound-ID | 30047 |
| Common Name | N,N'-Diacetylchitobiose |
| InChI |
InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11-,12-,13-,14-,15?,16+/m1/s1
|
| SMILES |
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](OC([C@@H]([C@H]2O)NC(=O)C)O)CO)CO)O)O
|
| External Links | |
| KEGG-COMPOUND-ID |
C01674
|
| PUBCHEM-CID | 129660042 |
| ChEBI-ID |
701011
50672 3597 28681 |
| METACYC-ID | CHITOBIOSE |
| METANETX-ID | MNXM731382 |
| BioModels |
28681 |
|
View all entries for compound: N,N'-Diacetylchitobiose |