GOMISIN L1, (-)-
UNII 6HN2PJ55D7

Substance Identification & Data

This profile provides standardized clinical and technical data for Gomisin L1, (-)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 6HN2PJ55D7.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 82425-43-2 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
6HN2PJ55D7
CAS Registry Number
82425-43-2
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
GOMISIN L1, (-)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C22H26O6
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
OGJPBGDUYKEQLA-NWDGAFQWSA-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
c12cc3OCOc3c(OC)c1-c4c(O)c(OC)c(OC)cc4C[C@H](C)[C@H](C)C2

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Gomisin L1, (-)-. 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 L1
GOMISIN L1
GOMISIN L1, (-)-

Systematic Nomenclature

BENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOL-1-OL, 5,6,7,8-TETRAHYDRO-2,3,13-TRIMETHOXY-6,7-DIMETHYL-, (6S,7R,13AS)-