ANGELOYLGOMISIN O
UNII 2USP2X4F50

Substance Identification & Data

This profile provides standardized clinical and technical data for Angeloylgomisin O, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 2USP2X4F50.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 83864-69-1 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

2USP2X4F50

CAS Registry Number

83864-69-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

ANGELOYLGOMISIN O

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

InChIKey

C28H34O8

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

PLKFSXFJGNZAER-XXDSNBTQSA-N

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

PubChem CID

91864462

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)c1c(OC)c2-c3c(OC)c4OCOc4cc3C[C@H](C)[C@H](C)[C@@H](OC(=O)/C(=C\C)/C)c2cc1OC

Synonyms and Nomenclature

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

ANGELOYLGOMISIN O

Systematic Nomenclature

2-BUTENOIC ACID, 2-METHYL-, (5R,6S,7S,13AS)-5,6,7,8-TETRAHYDRO-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOL-5-YL ESTER, (2Z)-

SYS

External Clinical & Regulatory Resources

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