GINSENOSIDE B1
UNII M2KL5345JT

Substance Identification & Data

This profile provides standardized clinical and technical data for Ginsenoside B1, uniquely identified by the FDA Unique Ingredient Identifier (UNII) M2KL5345JT.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 132929-86-3 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
M2KL5345JT
CAS Registry Number
132929-86-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
GINSENOSIDE B1
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C54H92O23
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
GZYPWOGIYAIIPV-BUCCWPEWSA-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
[H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]3([H])[C@@]4(C)CC[C@H](O[C@@]5(O[C@@H]([C@H]([C@@H]([C@H]5O[C@@]6(O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)CO)[H])O)O)CO)[H])C(C)(C)[C@]4([H])CC[C@@]23C)[C@](C)(CCC=C(C)C)O[C@H]7[C@H](O)[C@H]([C@H](O)[C@@H](CO[C@]8(O[C@H](CO)[C@@H](O)[C@@H]([C@H]8O)O)[H])O7)O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Ginsenoside B1. 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

.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-20-((6-O-.ALPHA.-D-GLUCOPYRANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)-12-HYDROXYDAMMAR-24-EN-3-YL 2-O-.BETA.-D-GLUCOPYRANOSYL-
DAMMARANE
GINSENOSIDE B1