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Aloin

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For Research Use Only | Not For Clinical Use
CATAPS1415732
CAS1415-73-2
Structure
MDL NumberMFCD00151160
IUPAC Name(10S)-1,8-dihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one
Molecular Weight418.39
Molecular FormulaC21H22O9
Canonical SMILESOC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)[C@H]2c3cccc(O)c3C(=O)c4c(O)cc(CO)cc24
InChIInChI=1S/C21H22O9/c22-6-8-4-10-14(21-20(29)19(28)17(26)13(7-23)30-21)9-2-1-3-11(24)15(9)18(27)16(10)12(25)5-8/h1-5,13-14,17,19-26,28-29H,6-7H2/t13-,14+,17-,19+,20-,21+/m1/s1
InChI KeyAFHJQYHRLPMKHU-OSYMLPPYSA-N
REAXYS Number6077558
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Accurate Mass418.1264
API FamilyMatrix - API Family Diacerein
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Size25MG
Storage Conditions+5°C
SubcategoryMikromol, Impurity standards, Non-steroidal anti-inflammatory drugs (NSAIDs)
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