ASIATICOSIDE B
UNII 17E01H280E

Substance Identification & Data

This profile provides standardized clinical and technical data for Asiaticoside B, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 17E01H280E.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 125265-68-1 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
17E01H280E
CAS Registry Number
125265-68-1
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ASIATICOSIDE B
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C48H78O20
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NNWMHSNRRWMMBI-PJISEHJASA-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@H]1(C[C@]2([C@]([C@@]([C@H]1O)(CO)C)([C@@H](C[C@@]3([C@@]2(CC=C4[C@]3(CC[C@@]5([C@]4(CC(CC5)(C)C)[H])C(=O)O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6O)O)O)CO[C@@]7(O[C@@H]([C@H]([C@@H]([C@H]7O)O)O[C@@]8(O[C@H]([C@@H]([C@H]([C@H]8O)O)O)C)[H])CO)[H])C)[H])C)O)[H])C)O

Synonyms and Nomenclature

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

ASIATICOSIDE B
ASIATICOSIDE B (CONSTITUENT OF CENTELLA ASIATICA) [DSC]
TERMINOLOSIDE

Systematic Nomenclature

OLEAN-12-EN-28-OIC ACID, 2,3,6,23-TETRAHYDROXY-, O-6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL-(1->4)-O-.BETA.-D-GLUCOPYRANOSYL-(1->6)-.BETA.-D-GLUCOPYRANOSYL ESTER, (2.ALPHA.,3.BETA.,4.ALPHA.,6.BETA.)-