ECHINACOSIDE
UNII I04O1DT48T

Substance Identification & Data

This profile provides standardized clinical and technical data for Echinacoside, uniquely identified by the FDA Unique Ingredient Identifier (UNII) I04O1DT48T.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 82854-37-3 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

I04O1DT48T

CAS Registry Number

82854-37-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ECHINACOSIDE

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

InChIKey

C35H46O20

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

FSBUXLDOLNLABB-ISAKITKMSA-N

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

PubChem CID

5281771

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

O([C@H]1[C@H](OC(=O)/C=C/c2cc(O)c(O)cc2)[C@H](O[C@@H](OCCc3cc(O)c(O)cc3)[C@@H]1O)CO[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)CO)[C@@H]5O[C@H]([C@H](O)[C@@H](O)[C@H]5O)C

Synonyms and Nomenclature

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

ECHINACOSIDE

ECHINACOSIDE (ANG, PAL) (CONSTITUENT OF ECHINACEA ANGUSTIFOLIA ROOT, ECHINACEA PALLIDA ROOT, ECHINACEA PURPUREA ROOT AND ECHINACEA PURPUREA AERIAL PARTS) [DSC]

ECHINACOSIDE [USP-RS]

Systematic Nomenclature

.BETA.-D-GLUCOPYRANOSIDE, 2-(3,4-DIHYDROXYPHENYL)ETHYL O-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL-(1->3)-O-(.BETA.-D-GLUCOPYRANOSYL-(1->6))-, 4-(3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE)

SYS

External Clinical & Regulatory Resources

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