ENDIANDRIC ACID B

UNII:	HAH2NZP9F9
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₃H₂₄O₂
Preferred Substance Name:	ENDIANDRIC ACID B
InChIKey:	OXHPUGDWCMBQGE-BKJMHZRVSA-N;OXHPUGDWCMBQGE-WHOKGHNYSA-N
GSRS Full Record:	HAH2NZP9F9 i

76060-33-8
2-BUTENOIC ACID, 4-((1R,1AS,3AS,4S,6AR,7AR,7BR,7CR)-1A,3A,4,6A,7,7A,7B,7C-OCTAHYDRO-4-PHENYL-1H-CYCLOBUT(BC)ACENAPHTHYLEN-1-YL)-, (2E)-REL-
2-BUTENOIC ACID, 4-(1A,2,2A,5,5A,7A,7B,7C-OCTAHYDRO-5-PHENYL-1H-CYCLOBUT(BC)ACENAPHTHYLEN-1-YL)-, (1.ALPHA.(E),1A.ALPHA.,2A.BETA.,5.ALPHA.,5A.ALPHA.,7A.ALPHA.,7B.ALPHA.,7C.ALPHA.)-(±)-
ENDIANDRIC ACID B [MI]
REL-(2E)-4-((1R,1AS,3AS,4S,6AR,7AR,7BR,7CR)-1A,3A,4,6A,7,7A,7B,7C-OCTAHYDRO-4-PHENYL-1H-CYCLOBUT(BC)ACENAPHTHYLEN-1-YL)-2-BUTENOIC ACID

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.

ENDIANDRIC ACID B

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