MYRICERON CAFFEOYL ESTER
UNII Q87F9VD438

Substance Identification & Data

This profile provides standardized clinical and technical data for Myriceron Caffeoyl Ester, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Q87F9VD438.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 142877-49-4 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.

FDA UNII Code

Q87F9VD438

CAS Registry Number

142877-49-4

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

MYRICERON CAFFEOYL ESTER

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C39H52O7

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

RHAKBYCTYSBWIE-QWZNMBRFSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

6450144

Unique identification number in the NCBI database of chemical substances.

Substance Type

Myriceron caffeoyl ester

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

C=1C[C@]2([C@@]([C@@]3(COC(=O)/C=C/c4cc(O)c(cc4)O)C1[C@]5([C@@](CCC(C5)(C)C)(C(=O)O)CC3)[H])(C)CC[C@@]6([C@]2(C)CCC(C6(C)C)=O)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Myriceron Caffeoyl Ester. 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.

Common Names & Synonyms

27((3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)OXY)-3-OXOOLEAN-12-EN-28-OIC ACID

Myriceron caffeoyl ester

OLEAN-12-EN-28-OIC ACID, 27((3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)OXY)-3-OXO-

OLEAN-12-EN-28-OIC ACID, 27-(((2E)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL)OXY)-3-OXO-

OLEAN-12-EN-28-OIC ACID, 27-((3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPENYL)OXY)-3-OXO-, (27(E))-

Systematic Nomenclature

(4aS,6aR,6aR,6bR,8aR,12aR,14bS)-6a-[[(E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxymethyl]-2,2,6b,9,9,12a-hexamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylic acid

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