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ChEBI
> Main
CHEBI:34810 - Lactitol dihydrate
Main
ChEBI Ontology
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ChEBI Name
Lactitol dihydrate
ChEBI ID
CHEBI:34810
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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
View more database links
Registry Number
Type
Source
81025-03-8
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014