ALISOL B 23-ACETATE

UNII:	72Y3NE3ZV8
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₂H₅₀O₅
Preferred Substance Name:	ALISOL B 23-ACETATE
InChIKey:	NLOAQXKIIGTTRE-JSWHPQHOSA-N
GSRS Full Record:	72Y3NE3ZV8 i

26575-95-1
(1S,3R)-1-((R)-3,3-DIMETHYLOXIRAN-2-YL)-3-((5R,8S,9S,10S,11S,14R)-11-HYDROXY-4,4,8,10,14-PENTAMETHYL-3-OXO-2,3,4,5,6,7,8,9,10,11,12,14,15,16-TETRADECAHYDRO-1H-CYCLOPENTA(A)PHENANTHREN-17-YL)BUTYL
(8.ALPHA.,9.BETA.,11.BETA.,14.BETA.,23S,24R)-23-(ACETYLOXY)-24,25-EPOXY-11-HYDROXYDAMMAR-13(17)-EN-3-ONE
1-(3,3-DIMETHYLOXIRAN-2-YL)-3-((8S,9S,10S,14R)-11-HYDROXY-4,4,8,10,14-PENTAMETHYL-3-OXO-2,3,4,5,6,7,8,9,10,11,12,14,15,16-TETRADECAHYDRO-1H-CYCLOPENTA(A)PHENANTHREN-17-YL)BUTYL ACETATE
23-O-ACETYLALISOL B
8.ALPHA.,9.BETA.,14.BETA.-DAMMAR-13(17)-EN-3-ONE, 24,25-EPOXY-11.BETA.,23-DIHYDROXY-, 23-ACETATE, (23S,24R)-
ALISOL B 23-MONOACETATE
ALISOL B MONOACETATE
DAMMAR-13(17)-EN-3-ONE, 23-(ACETYLOXY)-24,25-EPOXY-11-HYDROXY-, (8.ALPHA.,9.BETA.,11.BETA.,14.BETA.,23S,24R)-

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.

ALISOL B 23-ACETATE

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