L-Iditol

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Catalog Number
ACM488459
Product Name
L-Iditol
Structure
Structure
CAS
488-45-9
Category
Heterocyclic Organic Compound
Synonyms
(2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexol
IUPAC Name
(2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
Molecular Weight
182.17
Molecular Formula
C6H14O6
Canonical SMILES
C([C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O
InChI
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m0/s1
InChI Key
FBPFZTCFMRRESA-UNTFVMJOSA-N
Boiling Point
235.55 °C
Melting Point
77 °C
Flash Point
292.6ºC
Density
1.24 g/ml
Appearance
White powder
EC Number
610-436-9
Exact Mass
182.07900
H-Bond Acceptor
6
H-Bond Donor
6
Refractive Index
-3 ° (C=1, H₂O)
Safety Description
S24/25
Please kindly note that our products are for research use only.

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