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(Q104996045)
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English
(2R,3R,4R)-pentane-1,2,3,4-tetrol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-Deoxypentitol
1 reference
based on heuristic
inferred from InChIKey
mass
136.073558864
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S,3R,4S)-pentane-1,2,3,4-tetrol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2R,3R,4S)-pentane-1,2,3,4-tetrol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₅H₁₂O₄
0 references
canonical SMILES
OCC(O)C(O)C(O)C
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isomeric SMILES
C[C@@H](O)[C@@H](O)[C@H](O)CO
0 references
found in taxon
Glehnia littoralis
1 reference
stated in
Water-soluble constituents of Glehnia littoralis fruit
Identifiers
InChI
InChI=1S/C5H12O4/c1-3(7)5(9)4(8)2-6/h3-9H,2H2,1H3/t3-,4-,5-/m1/s1
0 references
InChIKey
FJGNTEKSQVNVTJ-UOWFLXDJSA-N
0 references
PubChem CID
53802272
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FJGNTEKSQVNVTJ-UOWFLXDJSA-N
UniChem compound ID
14229044
1 reference
stated in
UniChem
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