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(Q110185891)
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English
Salacinol
group of stereoisomers with the chemical formula C₉H₁₈O₉S₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
334.039224156
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₁₈O₉S₂
0 references
canonical SMILES
O=S(=O)([O-])OC(CO)C(O)C[S+]1CC(O)C(O)C1CO
0 references
isomeric SMILES
O=S(=O)([O-])O[C@@H](CO)[C@H](O)C[S+]1C[C@@H](O)[C@H](O)[C@H]1CO
0 references
found in taxon
Kothala himbutu
4 references
stated in
Kotalanol, a potent alpha-glucosidase inhibitor with thiosugar sulfonium sulfate structure, from antidiabetic ayurvedic medicine Salacia reticulata
stated in
Salacia reticulata and its polyphenolic constituents with lipase inhibitory and lipolytic activities have mild antiobesity effects in rats
stated in
Absolute stereostructure of potent alpha-glucosidase inhibitor, Salacinol, with unique thiosugar sulfonium sulfate inner salt structure from Salacia reticulata
stated in
Salacinol, potent antidiabetic principle with unique thiosugar sulfonium sulfate structure from the Ayurvedic traditional medicine Salacia reticulata in Sri Lanka and India
Salacia oblonga
1 reference
stated in
Antidiabetic principles of natural medicines. IV. Aldose reductase and qlpha-glucosidase inhibitors from the roots of Salacia oblonga Wall. (Celastraceae): structure of a new friedelane-type triterpene, kotalagenin 16-acetate
Identifiers
InChI
InChI=1S/C9H18O9S2/c10-1-7(18-20(15,16)17)5(12)3-19-4-6(13)9(14)8(19)2-11/h5-14H,1-4H2/t5-,6-,7+,8-,9+,19?/m1/s1
0 references
InChIKey
SOWRVDSZMRPKRG-XESHOGEWSA-N
0 references
PubChem CID
6451151
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SOWRVDSZMRPKRG-XESHOGEWSA-N
UniChem compound ID
623041
1 reference
stated in
UniChem
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