PASPALICINE
UNII J35628M7AA

Substance Identification & Data

This profile provides standardized clinical and technical data for Paspalicine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) J35628M7AA.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 11024-55-8 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
J35628M7AA
CAS Registry Number
11024-55-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PASPALICINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C27H31NO3
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
HSFKQYJRJBEWKH-XTHGXZEWSA-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
O1[C@H]2C(C=C3[C@]1(CC[C@]4(C)[C@@]5(C)c6[nH]c7ccccc7c6C[C@]5([H])CC[C@]43[H])OC2(C)C)=O

Synonyms and Nomenclature

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

(+)-PASPALICINE
PASPALICIN
PASPALICINE

Systematic Nomenclature

4H-3,15A-EPOXY-1-BENZOXEPINO(6',7':6,7)INDENO(1,2-B)INDOL-4-ONE, 2,3,5B,6,7,7A,8,13,13B,13C,14,15-DODECAHYDRO-2,2,13B,13C-TETRAMETHYL-, (3R-(3.ALPHA.,5B.ALPHA.,7A.BETA.,13B.ALPHA.,13C.BETA.,15A.ALPHA.))-
4H-3,15A-EPOXY-1-BENZOXEPINO(6',7':6,7)INDENO(1,2-B)INDOL-4-ONE, 2,3,5B,6,7,7A,8,13,13B,13C,14,15-DODECAHYDRO-2,2,13B,13C-TETRAMETHYL-, (3R,5BR,7AS,13BS,13CS,15AS)-