FLEXUOSIN B
UNII 3QD11410IV

Substance Identification & Data

This profile provides standardized clinical and technical data for Flexuosin B, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 3QD11410IV.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 6805-36-3 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

3QD11410IV

CAS Registry Number

6805-36-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

FLEXUOSIN B

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

InChIKey

C20H28O6

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

NVWSHXGIQXQTBM-SLLDRMNISA-N

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

PubChem CID

73411

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

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

Ingredient Role

O([C@H]1[C@]2([H])[C@@H](C(=O)O[C@]2([H])C[C@@H](C)[C@]3([H])[C@@H](O)CC(=O)[C@]31C)C)C(=O)C=C(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Flexuosin 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

FLEXUOSIN B

FLEXUOSINE B

Systematic Nomenclature

2-BUTENOIC ACID, 3-METHYL-, (3S,3AR,4S,4AR,7S,7AS,8R,9AR)-DODECAHYDRO-7-HYDROXY-3,4A,8-TRIMETHYL-2,5-DIOXOAZULENO(6,5-B)FURAN-4-YL ESTER

SYS

2-BUTENOIC ACID, 3-METHYL-, DODECAHYDRO-7-HYDROXY-3,4A,8-TRIMETHYL-2,5-DIOXOAZULENO(6,5-B)FURAN-4-YL ESTER, (3S-(3.ALPHA.,3A.BETA.,4.BETA.,4A.ALPHA.,7.BETA.,7A.BETA.,8.BETA.,9A.BETA.))-

SYS

AMBROSAN-12-OIC ACID, 2.ALPHA.,6.ALPHA.,8.BETA.-TRIHYDROXY-4-OXO-, 12,8-LACTONE, 6-(3-METHYLCROTONATE)

SYS