NISHINDASIDE
UNII 6CV9HQ6XRN

Substance Identification & Data

This profile provides standardized clinical and technical data for Nishindaside, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 6CV9HQ6XRN.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 88204-92-6 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
6CV9HQ6XRN
CAS Registry Number
88204-92-6
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
NISHINDASIDE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H30O12
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RPIYNUXBYSWXNA-DZHFAAPMSA-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
Nishindaside
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
O([C@@]1(O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)[H])[C@H]2[C@]3([C@]([C@@H](C=C3COC(=O)c4ccc(cc4)O)O)(C[C@H](O2)OC)[H])[H]

Synonyms and Nomenclature

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

Nishindaside

Systematic Nomenclature

(1S,3S,4AR,5S,7AS)-1,3,4,4A,5,7A-HEXAHYDRO-5-HYDROXY-7-(((4-HYDROXYBENZOYL)OXY)METHYL)-3-METHOXYCYCLOPENTA(C)PYRAN-1-YL .BETA.-D-GLUCOPYRANOSIDE
.BETA.-D-GLUCOPYRANOSIDE, (1S,3S,4AR,5S,7AS)-1,3,4,4A,5,7A-HEXAHYDRO-5-HYDROXY-7-(((4-HYDROXYBENZOYL)OXY)METHYL)-3-METHOXYCYCLOPENTA(C)PYRAN-1-YL
.BETA.-D-GLUCOPYRANOSIDE, 1,3,4,4A,5,7A-HEXAHYDRO-5-HYDROXY-7-(((4-HYDROXYBENZOYL)OXY)METHYL)-3-METHOXYCYCLOPENTA(C)PYRAN-1-YL, (1S-(1.ALPHA.,3.ALPHA.,4A.ALPHA.,5.ALPHA.,7A.ALPHA.))-