CHOLESTERYL EICOSAPENTAENOATE

UNII:	22XP3DB54Q
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₇H₇₄O₂
Preferred Substance Name:	CHOLESTERYL EICOSAPENTAENOATE
InChIKey:	XZFUGMCJZFRBKF-BDJFIEMMSA-N
GSRS Full Record:	22XP3DB54Q i

74892-97-0
Cholest-5-en-3-ol (3β)-, (5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaenoate
Cholest-5-en-3-ol (3β)-, (all-Z)-5,8,11,14,17-eicosapentaenoate
Cholest-5-en-3-ol (3β)-, 3-[(5Z,8Z,11Z,14Z,17Z)-5,8,11,14,17-eicosapentaenoate]
Cholesteryl 5,8,11,14,17-eicosapentaenoate
Cholesteryl Eicosapentaenoate
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

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.

CHOLESTERYL EICOSAPENTAENOATE

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