ERYTHRODIOL-3-CAFFEATE
UNII C7LY4E9N7N

Substance Identification & Data

This profile provides standardized clinical and technical data for Erythrodiol-3-caffeate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) C7LY4E9N7N.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 113493-20-2 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
C7LY4E9N7N
CAS Registry Number
113493-20-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ERYTHRODIOL-3-CAFFEATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C39H56O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NPRKWCDSDHHADP-IFMOQUEQSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1C(CC[C@]2([C@@]1(C=3[C@@](CC2)([C@]4([C@](CC3)([C@@]5([C@@](CC4)(C([C@H](CC5)OC(=O)/C=C/c6cc(c(cc6)O)O)(C)C)[H])C)[H])C)C)[H])CO)(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Erythrodiol-3-caffeate. 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

3.BETA.-(3,4-DIHYDROXYCINNAMOYL)ERYTHRODIOL
ERYTHRODIOL-3-CAFFEATE
OLEAN-12-ENE-3,28-DIOL, 3-((2E)-3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE), (3.BETA.)-

Systematic Nomenclature

((3S,4AR,6AR,6BS,8AS,12AS,14AR,14BR)-8A-(HYDROXYMETHYL)-4,4,6A,6B,11,11,14B-HEPTAMETHYL-1,2,3,4A,5,6,7,8,9,10,12,12A,14,14A-TETRADECAHYDROPICEN-3-YL) (E)-3-(3,4-DIHYDROXYPHENYL)PROP-2-ENOATE
OLEAN-12-ENE-3,28-DIOL, 3-(3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE), (3.BETA.(E))-