DESMETHYLXANTHOHUMOL
UNII 8L48JN7T3E

Substance Identification & Data

This profile provides standardized clinical and technical data for Desmethylxanthohumol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8L48JN7T3E.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 115063-39-3 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
8L48JN7T3E
CAS Registry Number
115063-39-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
DESMETHYLXANTHOHUMOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C20H20O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
FUSADYLVRMROPL-UXBLZVDNSA-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/c1ccc(cc1)O)(=O)c2c(c(c(cc2O)O)CC=C(C)C)O

Synonyms and Nomenclature

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

DESMETHYLXANTHOHUMOL

Systematic Nomenclature

(2E)-3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-2-PROPEN-1-ONE
(E)-3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXY-3-(3-METHYLBUT-2-ENYL)PHENYL)PROP-2-EN-1-ONE
2,4,4',6-TETRAHYDROXY-3-(3,3-DIMETHYLALLYL)CHALCONE
2-PROPEN-1-ONE, 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-
2-PROPEN-1-ONE, 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-, (2E)-