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d -Iditol
Names
IUPAC name
(2R ,3S ,4S ,5R )-Hexane-1,2,3,4,5,6-hexol
Identifiers
25878-23-3 N DL: 24557-79-7 N
3D model (JSmol )
1721905
ChEBI
ChemSpider
ECHA InfoCard
100.125.135
EC Number
KEGG
UNII
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m1/s1
Y Key: FBPFZTCFMRRESA-ZXXMMSQZSA-N
Y InChI=1/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m1/s1
Key: FBPFZTCFMRRESA-ZXXMMSQZBT
O[C@@H]([C@H](O)CO)[C@@H](O)[C@H](O)CO
Properties
C 6 H 14 O 6
Molar mass
182.172 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N (what is Y N ?)
Infobox references
Chemical compound
Iditol is a sugar alcohol which accumulates in galactokinase deficiency .
See also [ ]
External links [ ]
Media related to Iditol at Wikimedia Commons
By consumption
Primary alcohols (1°)
Methanol Ethanol Butanol Straight-chain saturated C1 — C9 Straight-chain saturated C10 — C19 Straight-chain saturated C20 — C29 Straight-chain saturated C30 — C39 Straight-chain saturated C40 — C49
Secondary alcohols (2°) Tertiary alcohols (3°) Hydric alcohols
Monohydric alcohols Dihydric alcohols Trihydric alcohols
Amyl alcohols
2,2-Dimethylpropan-1-ol
2-Methylbutan-1-ol
2-Methylbutan-2-ol
3-Methylbutan-1-ol
3-Methylbutan-2-ol
Pentan-1-ol
Pentan-2-ol
Pentan-3-ol
Aromatic alcohols Branched and unsaturatedfatty alcohols Sugar alcohols
C2 — C7 Deoxy sugar alcohols Cyclic sugar alcohols Glycylglycitols
Terpene alcohols
Monoterpene alcohol Diterpene alcohols
Dialcohols Fluoroalcohols Preparations Reactions
Category
Categories :
Sugar alcohols Biochemistry stubs Hidden categories:
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