5.BETA.,8.BETA.-ETHENO-15H-CYCLOPENTA(A)PHENANTHRENE-6,7-DICARBOXYLIC ANHYDRIDE, 17.BETA.-ACETYL-1,2,3,4,6.ALPHA.,7.ALPHA.,10,12,13,14.ALPHA.,16,17-DODECAHYDRO-3.BETA.-HYDROXY-10.BETA.,13.BETA.-DIMETHYL-, ACETATE
UNII SPX49PZ8J6

Substance Identification & Data

This profile provides standardized clinical and technical data for 5.beta.,8.beta.-etheno-15h-cyclopenta(a)phenanthrene-6,7-dicarboxylic Anhydride, 17.beta.-acetyl-1,2,3,4,6.alpha.,7.alpha.,10,12,13,14.alpha.,16,17-dodecahydro-3.beta.-hydroxy-10.beta.,13.beta.-dimethyl-, Acetate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) SPX49PZ8J6.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 25495-42-5 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

SPX49PZ8J6

CAS Registry Number

25495-42-5

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

5.BETA.,8.BETA.-ETHENO-15H-CYCLOPENTA(A)PHENANTHRENE-6,7-DICARBOXYLIC ANHYDRIDE, 17.BETA.-ACETYL-1,2,3,4,6.ALPHA.,7.ALPHA.,10,12,13,14.ALPHA.,16,17-DODECAHYDRO-3.BETA.-HYDROXY-10.BETA.,13.BETA.-DIMETHYL-, ACETATE

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

InChIKey

C27H32O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

PSLJWFDKICJBAP-QFQLEGPVSA-N

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

PubChem CID

154584835

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

C1C[C@@H](C[C@@]23C4C([C@]5(C6CC[C@@H]([C@]6(CC=C5[C@]21C)C)C(=O)C)C=C3)C(=O)OC4=O)OC(C)=O

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 5.beta.,8.beta.-etheno-15h-cyclopenta(a)phenanthrene-6,7-dicarboxylic Anhydride, 17.beta.-acetyl-1,2,3,4,6.alpha.,7.alpha.,10,12,13,14.alpha.,16,17-dodecahydro-3.beta.-hydroxy-10.beta.,13.beta.-dimethyl-, Acetate. 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

Technical Codes

NSC-3348

External Clinical & Regulatory Resources

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