CANNABIRIPSOL
UNII 4P2CG6T3K9

Substance Identification & Data

This profile provides standardized clinical and technical data for Cannabiripsol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 4P2CG6T3K9.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 72236-32-9 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
4P2CG6T3K9
CAS Registry Number
72236-32-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CANNABIRIPSOL
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C21H32O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
TZGCTXUTNDNTTE-DYZHCLJRSA-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
C1[C@@]([C@H]([C@@]2([C@@](C1)(C(Oc3cc(cc(c23)O)CCCCC)(C)C)[H])[H])O)(O)C

Synonyms and Nomenclature

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

6H-DIBENZO(B,D)PYRAN-1,9,10-TRIOL, 6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-, (6AR-(6A.ALPHA.,9.BETA.,10.ALPHA.,10A.BETA.))-
CANNABIRIPSOL

Systematic Nomenclature

(6AR,9S,10S,10AR)-6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-6H-DIBENZO(B,D)PYRAN-1,9,10-TRIOL
6H-DIBENZO(B,D)PYRAN-1,9,10-TRIOL, 6A,7,8,9,10,10A-HEXAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-, (6AR,9S,10S,10AR)-

Technical Codes

CBR