GOMISIN K2, (+)-
UNII 111FHP5Z80

Substance Identification & Data

This profile provides standardized clinical and technical data for Gomisin K2, (+)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 111FHP5Z80.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 75684-44-5 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
111FHP5Z80
CAS Registry Number
75684-44-5
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
GOMISIN K2, (+)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C23H30O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
RCPUCQCVTDMJGJ-QWHCGFSZSA-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
c12c(-c3c(C[C@@H]([C@@H](C1)C)C)cc(c(c3OC)OC)O)c(c(c(c2)OC)OC)OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Gomisin K2, (+)-. 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

(+)-GOMISIN K2
(6S,7R,12AR)-5,6,7,8-TETRAHYDRO-1,2,10,11,12-PENTAMETHOXY-6,7-DIMETHYLDIBENZO(A,C)CYCLOOCTEN-3-OL
GOMISIN K2
GOMISIN K2, (+)-

Systematic Nomenclature

DIBENZO(A,C)CYCLOOCTEN-3-OL, 5,6,7,8-TETRAHYDRO-1,2,10,11,12-PENTAMETHOXY-6,7-DIMETHYL-, (6S,7R,12AR)-