ILICICOLIN F
UNII B1C42K12CT

Substance Identification & Data

This profile provides standardized clinical and technical data for Ilicicolin F, uniquely identified by the FDA Unique Ingredient Identifier (UNII) B1C42K12CT.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 22738-98-3 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
B1C42K12CT
CAS Registry Number
22738-98-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ILICICOLIN F
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C25H31ClO6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
ACSLMZYXJATICN-IRMIYARYSA-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
C(=C/C(=C/Cc1c(O)c(C=O)c(c(c1O)Cl)C)/C)\[C@@]2(C)[C@H](C)[C@@H](OC(C)=O)CC([C@@H]2C)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ilicicolin F. 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

ILICICOLIN F

Systematic Nomenclature

3-((2E,4E)-5-((1S,2S,3S,6R)-3-(ACETYLOXY)-1,2,6-TRIMETHYL-5-OXOCYCLOHEXYL)-3-METHYL-2,4-PENTADIEN-1-YL)-5-CHLORO-2,4-DIHYDROXY-6-METHYLBENZALDEHYDE
BENZALDEHYDE, 3-((2E,4E)-5-((1S,2S,3S,6R)-3-(ACETYLOXY)-1,2,6-TRIMETHYL-5-OXOCYCLOHEXYL)-3-METHYL-2,4-PENTADIEN-1-YL)-5-CHLORO-2,4-DIHYDROXY-6-METHYL-
BENZALDEHYDE, 3-(5-(3-(ACETYLOXY)-1,2,6-TRIMETHYL-5-OXOCYCLOHEXYL)-3-METHYL-2,4-PENTADIENYL)-5-CHLORO-2,4-DIHYDROXY-6-METHYL-, (1S-(1.ALPHA.(2E,4E),2.BETA.,3.ALPHA.,6.BETA.))-

Technical Codes

LL-Z 1272.ZETA.
LL-Z1272.ZETA.