TINGENONE

UNII:	R35Y6B78ZS
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₈H₃₆O₃
Preferred Substance Name:	TINGENONE
InChIKey:	WSTYNZDAOAEEKG-GWJSGULQSA-N
GSRS Full Record:	R35Y6B78ZS i

50802-21-6
(6bS,8aS,11R,12aR,12bS,14aR)-3-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-2,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a-tetradecahydropicene-2,10-dione
(9β,13α,14β,20β)-3-Hydroxy-9,13-dimethyl-24,25,26,30-tetranoroleana-1(10),3,5,7-tetraene-2,21-dione
24,25,26,30-Tetranoroleana-1(10),3,5,7-tetraene-2,21-dione, 3-hydroxy-9,13-dimethyl-, (9β,13α,14β,20β)-
Maitenin
Maytenin
NSC-608781
Tingenin A
Tingenone III

Common Chemistry
i
Inxight Drugs
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

TINGENONE

Synonyms and Mappings

Resources