OLEANOGLYCOTOXIN A
UNII 9BJL8C4JWR

Substance Identification & Data

This profile provides standardized clinical and technical data for Oleanoglycotoxin A, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9BJL8C4JWR.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 50657-29-9 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

9BJL8C4JWR

CAS Registry Number

50657-29-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

OLEANOGLYCOTOXIN A

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

InChIKey

C48H78O18

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

IPJFUYXEIWFMMG-ZFZFIKJNSA-N

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

PubChem CID

170885

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

O[C@H]1[C@](O[C@@H]2[C@H](O[C@](O[C@@H]3C([C@@]4(CC[C@]5([C@@]6(CC[C@]7(CCC(C)(C)C[C@@]7([H])C6=CC[C@@]5([C@]4(CC3)C)[H])C(O)=O)C)C)[H])(C)C)([H])[C@@H]([C@H]2O)O[C@]8([C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)[H])CO)(O[C@@H]([C@H]([C@@H]1O)O)CO)[H]

Synonyms and Nomenclature

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

OLEAN-12-EN-28-OIC ACID, 3-((O-.BETA.-D-GLUCOPYRANOSYL-(1->2)-O-(.BETA.-D-GLUCOPYRANOSYL-(1->4))-.BETA.-D-GLUCOPYRANOSYL)OXY)-, (3.BETA.)-

OLEANOGLYCOTOXIN A

Systematic Nomenclature

(4AS,6AR,6AS,6BR,8AR,10S,12AR,14BS)-10-((2R,3R,4S,5S,6R)-4-HYDROXY-6-(HYDROXYMETHYL)-3,5-BIS(((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXY)OXAN-2-YL)OXY-2,2,6A,6B,9,9,12A-HEPTAMETHYL-1,3,4,5,6,6A,7,8,8A,10,11,12,13,14B-TETRADECAHYDROPICENE-4A-CARBOXYLIC ACID

SYS

External Clinical & Regulatory Resources

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