2,13-DIHYDROXY-3,11-EPOXYAPOTRICHOTHEC-9-ENE
UNII 9A0882LAUQ

Substance Identification & Data

This profile provides standardized clinical and technical data for 2,13-dihydroxy-3,11-epoxyapotrichothec-9-ene, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 9A0882LAUQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 124028-47-3 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
9A0882LAUQ
CAS Registry Number
124028-47-3
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
2,13-DIHYDROXY-3,11-EPOXYAPOTRICHOTHEC-9-ENE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H28O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
MELIPHIFWPWUDX-XNIJUTNWSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
21725818
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@H](OC(=O)C)CC[C@@]1([C@@]3(C)C[C@H](O)C(C)=C[C@]3([H])O2)C)OC(=O)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 2,13-dihydroxy-3,11-epoxyapotrichothec-9-ene. 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

2,13-DIHYDROXY-3,11-EPOXYAPOTRICHOTHEC-9-ENE
2,13-DI-HYDROXY-3,11-EPOXYAPOTRICHOTHEC-9-ENE

Systematic Nomenclature

(3R-(3.ALPHA.,3A.BETA.,4A.BETA.,7.ALPHA.,8A.ALPHA.,8B.BETA.))- ((3R,3AR,4AS,7S,8AR,8BR)-3-ACETOXY-7-HYDROXY-6,8A,8B-TRIMETHYL-1,2,3,4A,7,8-HEXAHYDROCYCLOPENTA(B)BENZOFURAN-3A-YL)METHYL ACETATE
1H-CYCLOPENTA(B)BENZOFURAN-3,7-DIOL, 3A-((ACETYLOXY)METHYL)-2,3,3A,4A,7,8,8A,8B-OCTAHYDRO-6,8,8A,8B-TRIMETHYL-, 3-ACETATE,

External Clinical & Regulatory Resources

CAS
Common Chemistry
NCATS
Inxight Drugs
NLM
DailyMed Products
NCATS
GSRS Full Record
NLM
PubChem Compound