GINKGOLIDE B
UNII DF149B9460

Substance Identification & Data

This profile provides standardized clinical and technical data for Ginkgolide B, uniquely identified by the FDA Unique Ingredient Identifier (UNII) DF149B9460.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 15291-77-7 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

DF149B9460

CAS Registry Number

15291-77-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

GINKGOLIDE B

Official standardized name for this substance within the FDA UNII nomenclature system.

Molecular Formula

DF149B9460

The specific atomic composition represented as a molecular structure string.

InChIKey

C20H24O10

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

SQOJOAFXDQDRGF-ZMVGXLHTSA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

11973122

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

O1[C@@]2([H])[C@@H](O)[C@]34[C@@H]5OC(=O)[C@]3(O[C@]6([H])OC(=O)[C@H](O)[C@]46[C@H](C(C)(C)C)C5)[C@@]2(O)[C@H](C)C1=O

Synonyms and Nomenclature

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

5H-DICYCLOPENTA(B,C)FURAN-3,5A(6H)-DIACETIC ACID, 6-TERT-BUTYL-3A-CARBOXYHEXAHYDRO-.ALPHA.5A,1,2,3,5,8-HEXAHYDROXY-.ALPHA.3-METHYL-, TRI-.GAMMA.-LACTONE

9H-1,7A-(EPOXYMETHANO)-1H,6AH-CYCLOPENTA(C)FURO(2,3-B)FURO(3',2':3,4)CYCLOPENTA(1,2-D)FURAN-5,9,12(4H)-TRIONE, 3-(1,1-DIMETHYLETHYL)HEXAHYDRO-4,7B,11-TRIHYDROXY-8-METHYL-, (1R,3S,3AS,4R,6AR,7AR,7BR,8S,10AS,11R,11AR)-

GINKGOLIDE A, 1-HYDROXY-, (1.BETA.)-

GINKGOLIDE B

GINKGOLIDE B (CONSTITUENT OF GINKGO) [DSC]

GINKGOLIDE B [MI]

GINKGOLIDE B [WHO-DD]

GINKGOLIDES, GINKGOLIDE B