CHEBI:34810 - Lactitol dihydrate

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ChEBI Name Lactitol dihydrate
ChEBI ID CHEBI:34810
Stars This entity has been manually annotated by a third party.
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Formula C11H22O11.2H2O
Net Charge 0
Average Mass 380.343
Monoisotopic Mass 380.15299
InChI InChI=1S/C12H24O11.2H2O/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;2*1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-;;/m0../s1
InChIKey VAOUPFUEMFJHKI-MTURKXFLSA-N
SMILES [C@@H]1(O[C@H]([C@H](O)[C@H]([C@H]1O)O)O[C@@H]([C@@H]([C@H](CO)O)O)[C@@H](CO)O)CO.O.O
ChEBI Ontology
Outgoing Lactitol dihydrate (CHEBI:34810) is a polymer (CHEBI:60027)
Synonym Source
Lactitol dihydrate KEGG COMPOUND
Manual Xref Database
C13542 KEGG COMPOUND
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Registry Number Type Source
81025-03-8 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014