CROCETIN GENTIOBIOSYLGLUCOSYL ESTER
UNII ZF2MOD2N6Y

Substance Identification & Data

This profile provides standardized clinical and technical data for Crocetin Gentiobiosylglucosyl Ester, uniquely identified by the FDA Unique Ingredient Identifier (UNII) ZF2MOD2N6Y.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 55750-84-0 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
ZF2MOD2N6Y
CAS Registry Number
55750-84-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
CROCETIN GENTIOBIOSYLGLUCOSYL ESTER
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C38H54O19
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CZSBHMFVVLYIQQ-DRVLGOCHSA-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
C(=O)(/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)O1)O[C@@H]3O[C@@H]([C@H]([C@H](O)[C@H]3O)O)CO

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Crocetin Gentiobiosylglucosyl Ester. 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

ALL-TRANS-CROCETIN .BETA.-D-GENTIOBIOSYL-.BETA.-D-GLUCOSYL ESTER
CROCETIN GENTIOBIOSYLGLUCOSYL ESTER
TRANS-CROCETIN (.BETA.-D-GLUCOSYL)-(.BETA.-D-GENTIOBIOSYL) ESTER

Systematic Nomenclature

.BETA.-D-GLUCOPYRANOSE, 6-O-.BETA.-D-GLUCOPYRANOSYL-, 1-((2E,4E,6E,8E,10E,12E,14E)-.BETA.-D-GLUCOPYRANOSYL 2,6,11,15-TETRAMETHYL-2,4,6,8,10,12,14-HEXADECAHEPTAENEDIOATE)