OVALICIN
UNII XBF6GMZ9TW

Substance Identification & Data

This profile provides standardized clinical and technical data for Ovalicin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) XBF6GMZ9TW.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 19683-98-8 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
XBF6GMZ9TW
CAS Registry Number
19683-98-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
OVALICIN
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C16H24O5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NESRXFGQJARQNM-OWYFMNJBSA-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
CO[C@@H]1C(=O)CC[C@]2(CO2)[C@@]1(O)[C@@]3(C)O[C@@H]3CC=C(C)C

Synonyms and Nomenclature

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

FDA Official Name

OVALICIN

Common Names & Synonyms

(-)-OVALICIN
GRAPHINONE

Systematic Nomenclature

(3S,4R,5S)-4-HYDROXY-5-METHOXY-4-((2S,3R)-2-METHYL-3-(3-METHYL-2-BUTEN-1-YL)-2-OXIRANYL)-1-OXASPIRO(2.5)OCTAN-6-ONE
1-OXASPIRO(2.5)OCTAN-6-ONE, 4-(1,2-EPOXY-1,5-DIMETHYL-4-HEXENYL)-4-HYDROXY-5-METHOXY-, (1S,2R,3S,4R,5S)-(-)-
1-OXASPIRO(2.5)OCTAN-6-ONE, 4-HYDROXY-5-METHOXY-4-((2S,3R)-2-METHYL-3-(3-METHYL-2-BUTEN-1-YL)-2-OXIRANYL)-, (3S,4R,5S)-
1-OXASPIRO(2.5)OCTAN-6-ONE, 4-HYDROXY-5-METHOXY-4-((2S,3R)-2-METHYL-3-(3-METHYL-2-BUTENYL)OXIRANYL)-, (3S,4R,5S)-