| Compound-ID | 28296 |
| Common Name | Lactitol |
| InChI |
InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-/m0/s1
|
| SMILES |
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](CO)O)O)O)O)O)O
|
| External Links | |
| PUBCHEM-CID | 157355 |
| ChEBI-ID |
75323
|
| CHEMSPIDER-ID | 138481 |
| METACYC-ID | CPD0-2460 |
| METANETX-ID | MNXM729859 |
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View all entries for compound: Lactitol |