DEOXYGEDUNIN
UNII Z8ANY33BM5

Substance Identification & Data

This profile provides standardized clinical and technical data for Deoxygedunin, uniquely identified by the FDA Unique Ingredient Identifier (UNII) Z8ANY33BM5.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 21963-95-1 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

Z8ANY33BM5

CAS Registry Number

21963-95-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

DEOXYGEDUNIN

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

InChIKey

C28H34O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

VOUDTVRGPAGHGA-SQIPALKSSA-N

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

PubChem CID

23241800

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@]12C=3[C@](C)([C@@H](OC(C3)=O)c4ccoc4)CC[C@@]1([C@]5(C)[C@@](C[C@H]2OC(C)=O)(C(C)(C)C(C=C5)=O)[H])[H]

Synonyms and Nomenclature

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

(1R,4BR,5R,6AR,10AR,10BR,12AR)-5-(ACETYLOXY)-1-(3-FURANYL)-1,5,6,6A,7,10A,10B,11,12,12A-DECAHYDRO-4B,7,7,10A,12A-PENTAMETHYL-3H-PHENANTHRO(2,1-C)PYRAN-3,8(4BH)-DIONE

DEOXYGEDUNIN

DEOXYGEDUNIUN

D-HOMO-24-NOR-17-OXACHOLA-1,14,20,22-TETRAENE-3,16-DIONE, 7-(ACETYLOXY)-21,23-EPOXY-4,4,8-TRIMETHYL-, (5.ALPHA.,7.ALPHA.,13.ALPHA.,17A.ALPHA.)-

Systematic Nomenclature

16,17-SECO-24-NORCHOLA-1,14,20,22-TETRAEN-16-OIC ACID, 7-(ACETYLOXY)-21,23-EPOXY-17-HYDROXY-4,4,8-TRIMETHYL-3-OXO-, .DELTA.-LACTONE, (5.ALPHA.,7.ALPHA.,13.ALPHA.,17.ALPHA.)-

SYS

3H-PHENANTHRO(2,1-C)PYRAN-3,8(4BH)-DIONE, 5-(ACETYLOXY)-1-(3-FURANYL)-1,5,6,6A,7,10A,10B,11,12,12A-DECAHYDRO-4B,7,7,10A,12A-PENTAMETHYL-, (1R,4BR,5R,6AR,10AR,10BR,12AR)-

SYS

8.BETA.-PODOCARP-1-ENE-.DELTA.14,.ALPHA.-ACETIC ACID, 13.BETA.-(3-FURYLHYDROXYMETHYL)-7.ALPHA.-HYDROXY-8,13-DIMETHYL-3-OXO-, 14,13-LACTONE, ACETATE

SYS