GOMISIN K1, (-)-
UNII D445L37O09

Substance Identification & Data

This profile provides standardized clinical and technical data for Gomisin K1, (-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) D445L37O09.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 75629-20-8 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
D445L37O09
CAS Registry Number
75629-20-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
GOMISIN K1, (-)-
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 K1, (-)-. 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 K1
(6S,7R,12AS)-5,6,7,8-TETRAHYDRO-1,2,10,11,12-PENTAMETHOXY-6,7-DIMETHYLDIBENZO(A,C)CYCLOOCTEN-3-OL
GOMISIN K1, (-)-

Systematic Nomenclature

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