12.BETA.-ACETOXYCIMIGENOL 3-O-.BETA.-D-XYLOPYRANOSIDE
UNII KBR437717F

Substance Identification & Data

This profile provides standardized clinical and technical data for 12.beta.-acetoxycimigenol 3-o-.beta.-d-xylopyranoside, uniquely identified by the FDA Unique Ingredient Identifier (UNII) KBR437717F.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 909425-06-5 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

KBR437717F

CAS Registry Number

909425-06-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

12.BETA.-ACETOXYCIMIGENOL 3-O-.BETA.-D-XYLOPYRANOSIDE

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

InChIKey

C37H58O11

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

HZIBYJCDCHVSPK-HDBHZJCMSA-N

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

PubChem CID

44418831

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@]12[C@]3([C@]4([C@@]5([C@](CC3)([H])C(C)(C)[C@@H](O[C@]6([C@H](O)[C@@H](O)[C@H](O)CO6)[H])CC5)C4)C[C@@H](OC(C)=O)[C@]1(C)[C@@]7([C@@]8(O[C@H](C[C@H]7C)[C@@H](C(C)(C)O)O8)[C@@H]2O)[H])[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 12.beta.-acetoxycimigenol 3-o-.beta.-d-xylopyranoside. 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.