(1S,3R,7S,8S,8AR)-8-(2-((2R,4R)-4-HYDROXY-6-OXOTETRAHYDRO-2H-PYRAN-2-YL)ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL (2Z)-2-METHYLBUT-2-ENOATE
UNII HMR9J54L4K
Substance Identification & Data
This profile provides standardized clinical and technical data for (1s,3r,7s,8s,8ar)-8-(2-((2r,4r)-4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2z)-2-methylbut-2-enoate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) HMR9J54L4K.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1048973-04-1 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.
Detailed Substance Profile
C24H34O5 JSVUTGMIKPKXNQ-ORSWIJFBSA-N Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for (1s,3r,7s,8s,8ar)-8-(2-((2r,4r)-4-hydroxy-6-oxotetrahydro-2h-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl (2z)-2-methylbut-2-enoate. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.