RAUNESCINE MONOACETATE MONOHYDRATE
UNII 5B6R206APK

Substance Identification & Data

This profile provides standardized clinical and technical data for Raunescine Monoacetate Monohydrate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 5B6R206APK.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 6105-86-8 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
5B6R206APK
CAS Registry Number
6105-86-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
RAUNESCINE MONOACETATE MONOHYDRATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C33H38N2O9.H2O
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
OBIWUSFXSAIPMN-VIBIEJAYSA-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(OC)(=O)[C@H]1[C@]2(C[C@@]3(c4c(c5c([nH]4)cccc5)CCN3C[C@@]2([H])C[C@@H](OC(=O)c6cc(OC)c(OC)c(OC)c6)[C@@H]1OC(=O)C)[H])[H].O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Raunescine Monoacetate Monohydrate. 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

RAUNESCINE MONOACETATE MONOHYDRATE
RAUNESCINE MONOACETATE MONOHYDRATE [MI]

Systematic Nomenclature

(3.BETA.,16.BETA.,17.ALPHA.,18.BETA.,20.ALPHA.)-17-HYDROXY-18-((3,4,5-TRIMETHOXYBENZOYL)OXY)-YOHIMBAN-16-CARBOXYLIC ACID METHYL ESTER, MONOACETATE MONOHYDRATE
YOHIMBAN-16-CARBOXYLIC ACID, 17-(ACETYLOXY)-18-((3,4,5-TRIMETHOXYBENZOYL)OXY)-, METHYL ESTER, MONOHYDRATE, (3.BETA.,16.BETA.,17.ALPHA.,18.BETA.,20.ALPHA.)-