SICCANIN

UNII:	L702S858Z6
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₃₀O₃
Preferred Substance Name:	SICCANIN
InChIKey:	UGGAILYEBCSZIV-ITJSPEIASA-N
GSRS Full Record:	L702S858Z6 i

22733-60-4
(1S,4R,12S,15S,20S)-8,12,16,16-tetramethyl-3,11-dioxapentacyclo[10.7.1.01,15.04,20.05,10]icosa-5,7,9-trien-6-ol
(1S,4R,12S,15S,20S)-8,12,16,16-tetramethyl-3,11-dioxapentacyclo[10.7.1.01,15.04,20.05,10]icosa-5,7,9-trien-6-ol
NSC-135048
SICCANIN [JAN]
SICCANIN [MART.]
SICCANIN [MI]
Siccanin [WHO-DD]
siccanin [INN]

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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.

SICCANIN

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