ESCULEOSIDE A
UNII G4UT79K5T5

Substance Identification & Data

This profile provides standardized clinical and technical data for Esculeoside A, uniquely identified by the FDA Unique Ingredient Identifier (UNII) G4UT79K5T5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 532387-86-3 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

G4UT79K5T5

CAS Registry Number

532387-86-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ESCULEOSIDE A

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

InChIKey

C58H95NO29

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

VSQBWNYALURFOT-ZSFCQSFNSA-N

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

PubChem CID

71308194

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@@H]1[C@]2(O[C@@]3([C@]1([C@]4(C)[C@@](C3)([C@]5([C@](CC4)([C@]6(C)[C@@](CC5)(C[C@@H](O[C@@]7(O[C@H](CO)[C@H](O[C@]8([C@H](O[C@@]9(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]9O)[H])[C@@H](O[C@]%10([C@H](O)[C@@H](O)[C@H](O)CO%10)[H])[C@H](O)[C@@H](CO)O8)[H])[C@H](O)[C@H]7O)[H])CC6)[H])[H])[H])[H])[H])[H])[C@@H](OC(C)=O)C[C@H](CO[C@@H]%11O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%11O)CN2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Esculeoside 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

ESCULEOSIDE A

Systematic Nomenclature

((1R,3'S,4S,5'S,6S,7S,8R,9S,12S,13S,16S,18S)-16-((2R,3R,4R,5R,6R)-3,4-DIHYDROXY-5-((2S,3R,4S,5R,6R)-5-HYDROXY-6-(HYDROXYMETHYL)-3-((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXY-4-((2S,3R,4S,5R)-3,4,5-TRIHYDROXYOXAN-2-YL)OXYOXAN-2-YL)OXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXY-7,9,13-TRIMETHYL-5'-(((2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL)OXYMETHYL)SPIRO(5-OXAPENTACYCLO(10.8.0.02,9.04,8.013,18)ICOSANE-6,2'-PIPERIDINE)-3'-YL) ACETATE

SYS

(3.BETA.,5.ALPHA.,22.ALPHA.,23S,25S)-23-(ACETYLOXY)-27-(.BETA.-D-GLUCOPYRANOSYLOXY)SPIROSOLAN-3-YL O-.BETA.-D-GLUCOPYRANOSYL-(1->2)-O-(.BETA.-D-XYLOPYRANOSYL-(1->3))-O-.BETA.-D-GLUCOPYRANOSYL-(1->4)-.BETA.-D-GALACTOPYRANOSIDE

SYS

3-O-.BETA.-LYCOTETRAOSYL (5S,22S,23S,25S)-23-ACETOXY-3.BETA.,27-DIHYDROXYSPIROSOLANE 27-O-.BETA.-D-GLUCOPYRANOSIDE

SYS

External Clinical & Regulatory Resources

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