HOPEAPHENOL
UNII 8K2E6922LC

Substance Identification & Data

This profile provides standardized clinical and technical data for Hopeaphenol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 8K2E6922LC.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 17912-85-5 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

8K2E6922LC

CAS Registry Number

17912-85-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

HOPEAPHENOL

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

InChIKey

C56H42O12

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

YQQUILZPDYJDQJ-KGDQSQJYSA-N

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

PubChem CID

495605

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

Oc1c2[C@H]([C@@](c3c4[C@@](c2cc(O)c1)([C@@H](Oc4cc(O)c3)c5ccc(O)cc5)[H])([C@]6([C@@H](c7c([C@@]8(c9c6cc(O)cc9O[C@H]8c%10ccc(O)cc%10)[H])cc(O)cc7O)c%11ccc(O)cc%11)[H])[H])c%12ccc(O)cc%12

Synonyms and Nomenclature

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

(-)-HOPEAPHENOL

HOPEAPHENOL

Systematic Nomenclature

(1R,1'R,6S,6'S,7R,7'R,11BR,11'BR)-1,1',6,6',7,7',11B,11'B-OCTAHYDRO-1,1',7,7'-TETRAKIS(4-HYDROXYPHENYL)(6,6'-BIBENZO(6,7)CYCLOHEPTA(1,2,3-CD)BENZOFURAN)-4,4',8,8',10,10'-HEXOL

SYS

(6,6'-BIBENZO(6,7)CYCLOHEPTA(1,2,3-CD)BENZOFURAN)-4,4',8,8',10,10'-HEXOL, 1,1',6,6',7,7',11B,11'B-OCTAHYDRO-1,1',7,7'-TETRAKIS(4-HYDROXYPHENYL)-, (1.ALPHA.,6.BETA.(1'R*,6'S*,7'R*,11'R*),7.ALPHA.,11B.ALPHA.)-(-)-

SYS

(6,6'-BIBENZO(6,7)CYCLOHEPTA(1,2,3-CD)BENZOFURAN)-4,4',8,8',10,10'-HEXOL, 1,1',6.ALPHA.,6'.ALPHA.,7,7',11B.BETA.,11'B.BETA.-OCTAHYDRO-1.ALPHA.,1'.ALPHA.,7.ALPHA.,7'.ALPHA.-TETRAKIS(P-HYDROXYPHENYL)-

SYS

Technical Codes

NSC-661748

External Clinical & Regulatory Resources

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