NOTOGINSENOSIDE R1
UNII Z62692362Z

Substance Identification & Data

This profile provides standardized clinical and technical data for Notoginsenoside R1, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Z62692362Z.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 80418-24-2 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
Z62692362Z
CAS Registry Number
80418-24-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
NOTOGINSENOSIDE R1
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C47H80O18
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
LLPWNQMSUYAGQI-OOSPGMBYSA-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@@]12C[C@H](O[C@]3([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@]4([H])OC[C@@H](O)[C@H](O)[C@H]4O)[C@@]5([H])C([C@@H](O)CC[C@]5(C)[C@@]1([H])C[C@@H](O)[C@]6([H])[C@@]([H])([C@](C)(CCC=C(C)C)O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7)CC[C@]62C)(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Notoginsenoside R1. 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

NOTOGINSENOSIDE R1
NOTOGINSENOSIDE R1 (CONSTITUENT OF AMERICAN GINSENG, ASIAN GINSENG, AND TIENCHI GINSENG) [DSC]
SANCHINOSIDE R1
SANQI GLUCOSIDE R1

Systematic Nomenclature

.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,6.ALPHA.,12.BETA.)-20-(.BETA.-D-GLUCOPYRANOSYLOXY)-3,12-DIHYDROXYDAMMAR-24-EN-6-YL 2-O-.BETA.-D-XYLOPYRANOSYL-