Substance

ID:169495

Names and Identifiers
Synonyms
Aloin
IUPAC name
(10R)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracen-9-one
IUPAC Traditional name
aloin
Registration numbers
CHEMBL
PubChem CID
Chemspider ID
CAS Number
Unique Ingredient Identifier
Wikipedia Title
Properties
Physical Property
Melting Point
148°C (298.4°F) (70–80 °C for monohydrate)
Pharmacology Properties
Admin Routes
Oral
Molecule Details
Molecular Spectra
No Data Available
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References
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