QUINOVIC ACID GLYCOSIDE 1
UNII 65XM929TPW

Substance Identification & Data

This profile provides standardized clinical and technical data for Quinovic Acid Glycoside 1, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 65XM929TPW.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 115598-76-0 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

65XM929TPW

CAS Registry Number

115598-76-0

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

QUINOVIC ACID GLYCOSIDE 1

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

InChIKey

C48H76O19

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NBWKXBHUWZKQKG-NCYGRLIXSA-N

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

PubChem CID

44593498

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@]12([C@]([C@]3(C(=CC1)[C@]4([C@@](CC3)(CC[C@H]([C@@H]4C)C)C(O)=O)[H])C(=O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)(CC[C@@]6([C@@]2(CC[C@@H](C6(C)C)O[C@]7([C@@H]([C@H]([C@H]([C@H](O7)C)O)O[C@@]8(O[C@@H]([C@H]([C@@H]([C@H]8O)O)O)CO)[H])O)[H])C)[H])C)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Quinovic Acid Glycoside 1. 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

QUINOVIC ACID GLYCOSIDE 1

Systematic Nomenclature

(1S,2R,4AS,6AR,6AR,6BR,8AR,10S,12AR,14BS)-10-((2R,3R,4S,5S,6R)-3,5-DIHYDROXY-6-METHYL-4-((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXYOXAN-2-YL)OXY-1,2,6B,9,9,12A-HEXAMETHYL-6A-((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXYCARBONYL-2,3,4,5,6,6A,7,8,8A,10,11,12,13,14B-TETRADECAHYDRO-1H-PICENE-4A-CARBOXYLIC ACID

SYS

3BETA-(3-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-FUCOPYRANOSYLOXY)URS-12-ENE-27,28-DIOIC ACID 27-(BETA-D-GLUCOPYRANOSYL) ESTER

SYS

URS-12-ENE-27,28-DIOIC ACID, 3-((6-DEOXY-3-O-.BETA.-D-GLUCOPYRANOSYL-.BETA.-D-GALACTOPYRANOSYL)OXY)-, 27-.BETA.-D-GLUCOPYRANOSYL ESTER, (3.BETA.)-

SYS