21-ETHYLASCOMYCIN
UNII 6VKP2RR554

Substance Identification & Data

This profile provides standardized clinical and technical data for 21-ethylascomycin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 6VKP2RR554.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 376376-01-1 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.

FDA UNII Code
6VKP2RR554
CAS Registry Number
376376-01-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
21-ETHYLASCOMYCIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C44H71NO12
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CEVXLRGRFIGRDY-DIUANUKBSA-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
21-Ethylascomycin
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O(C)[C@@H]1[C@]2([C@@H](OC)C[C@@H](CC)C/C(/C)=C/[C@@H](CC)C(=O)C[C@H](O)[C@@H](C)[C@@H](/C(=C/[C@H]3C[C@@H](OC)[C@H](O)CC3)/C)OC(=O)[C@]4(N(C(=O)C(=O)[C@](O)(O2)[C@H](C)C1)CCCC4)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 21-ethylascomycin. 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

21-Ethylascomycin

Systematic Nomenclature

15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8,12-diethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,18-trimethyl-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-