ALOESIN

UNII:	Y27M69Y8ES
Formula:	C₁₉H₂₂O₉
Preferred Substance Name:	ALOESIN
InChIKey:	HKIKAXXIWJHWLY-ZIIYPAMZSA-N

30861-27-9
4H-1-BENZOPYRAN-4-ONE, 8-.BETA.-D-GLUCOPYRANOSYL-7-HYDROXY-5-METHYL-2-(2-OXOPROPYL)-
ALOE RESIN B
ALOESIN [MI]
NSC-631262

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

ALOESIN

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