CAULOSIDE C
UNII 909OGZ2782

Substance Identification & Data

This profile provides standardized clinical and technical data for Cauloside C, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 909OGZ2782.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 20853-58-1 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
909OGZ2782
CAS Registry Number
20853-58-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CAULOSIDE C
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C41H66O13
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RROGHRHLBLVQSG-UUWFFIQNSA-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
OC[C@@]1([C@@H](O[C@]2([C@H](O[C@@]3(O[C@@H]([C@@H](O)[C@@H]([C@H]3O)O)CO)[H])[C@H]([C@H](CO2)O)O)[H])CC[C@]4(C)[C@@]5([C@@](CC[C@]41[H])([C@]6(C(=CC5)[C@@]7(CC(CC[C@]7(C(=O)O)CC6)(C)C)[H])C)C)[H])C

Synonyms and Nomenclature

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

.ALPHA.-FATSIN
3-((2-0-.BETA.-D-GLUCOPYRANOSYL-.ALPHA.-L-ARABINOPYRANOSYL)OXY)-23-HYDROXYOLEAN-12-EN-28-OIC ACID
AKEBIA SAPONIN C
AKEBOSIDE STD
CALTHOSIDE D
CAULOSIDE C
FATSIASIDE D1
HEDERAGENIN 3-O-.BETA.-D-GLUCOPYRANOSYL(1->2)-O-.ALPHA.-L-ARABINOPYRANOSID
HEDEROSIDE D2
OLEAN-12-EN-28-OIC ACID, 3-((2-O-.BETA.-D-GLUCOPYRANOSYL-.ALPHA.-L-ARABINOPYRANOSYL)OXY)-23-HYDROXY-, (3.BETA.,4.ALPHA.)-
OLEAN-12-EN-28-OIC ACID, 3.BETA.-((2-O-.BETA.-D-GLUCOPYRANOSYL-.ALPHA.-L-ARABINOPYRANOSYL)OXY)-23-HYDROXY-