SANTONIN

UNII:	1VL8J38ERO
Formula:	C₁₅H₁₈O₃
Preferred Substance Name:	SANTONIN
InChIKey:	XJHDMGJURBVLLE-BOCCBSBMSA-N

481-06-1
207-560-7
(3S,3AS,5AS)-3,5A,9-TRIMETHYL-3A,4,5,5A-TETRAHYDRONAPHTHO(1,2-B)FURAN-2,8(3H,9BH)-DIONE
(3S,3AS,5AS,9BS)-3A,5,5A,9B-TETRAHYDRO-3,5A,9-TRIMETHYLNAPHTHO(1,2-B)FURAN-2,8(3H,4H)-DIONE
.ALPHA.-SANTONIN [MI]
NSC-4900
SANTONIN [JAN]
SANTONIN [MART.]
SANTONIN [WHO-DD]
SANTONINUM
SANTONINUM [HPUS]

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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.

SANTONIN

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