10-O-DEACETYL-10-O-(3-OXOBUTANOYL)PACLITAXEL
UNII SWQ7AB9R4A

Substance Identification & Data

This profile provides standardized clinical and technical data for 10-o-deacetyl-10-o-(3-oxobutanoyl)paclitaxel, uniquely identified by the FDA Unique Ingredient Identifier (UNII) SWQ7AB9R4A.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2757197-26-3 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

SWQ7AB9R4A

CAS Registry Number

2757197-26-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

10-O-DEACETYL-10-O-(3-OXOBUTANOYL)PACLITAXEL

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

InChIKey

C49H53NO15

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

JVWIMZQGCKMQFC-DDQCEMGUSA-N

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

PubChem CID

71312757

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@@]12([C@@]([C@@]3(CO[C@@]3(C[C@@H]1O)[H])OC(=O)C)([C@@H]([C@@]4(C[C@@H](C(=C([C@H](C2=O)OC(=O)CC(=O)C)C4(C)C)C)OC([C@@H]([C@@H](NC(=O)c5ccccc5)c6ccccc6)O)=O)O)OC(=O)c7ccccc7)[H])C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 10-o-deacetyl-10-o-(3-oxobutanoyl)paclitaxel. 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

10-O-DEACETYL-10-O-(3-OXOBUTANOYL)PACLITAXEL

PACLITAXEL IMPURITY J [EP IMPURITY]

Systematic Nomenclature

(2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-12B-(ACETYLOXY)-12-(BENZOYLOXY)-6-(1,3-DIOXOBUTOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-B)OXET-9-YL (.ALPHA.R,.BETA.S)-.BETA.-(BENZOYLAMINO)-.ALPHA.-HYDROXYBENZENEPROPANOATE

SYS

4-(ACETYLOXY)-13.ALPHA.-(((2R,3S)-3-BENZAMIDO-2-HYDROXY-3-PHENYLPROPANOYL)OXY)-1,7.BETA.-DIHYDROXY-9-OXO-10.BETA.-((3-OXOBUTANOYL)OXY)-5.BETA.,20-EPOXYTAX-11-EN-2.ALPHA.-YL BENZOATE

SYS

BENZENEPROPANOIC ACID, .BETA.-(BENZOYLAMINO)-.ALPHA.-HYDROXY-, (2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-12B-(ACETYLOXY)-12-(BENZOYLOXY)-6-(1,3-DIOXOBUTOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-B)OXET-9-YL ESTER, (.ALPHA.R,.BETA.S)-

SYS

External Clinical & Regulatory Resources

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