7-XYLOSYL-10-DEACETYLTAXOL
UNII FG7GB8N4YQ

Substance Identification & Data

This profile provides standardized clinical and technical data for 7-xylosyl-10-deacetyltaxol, uniquely identified by the FDA Unique Ingredient Identifier (UNII) FG7GB8N4YQ.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 90332-63-1 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

FG7GB8N4YQ

CAS Registry Number

90332-63-1

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

7-XYLOSYL-10-DEACETYLTAXOL

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

InChIKey

C50H57NO17

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ORKLEZFXASNLFJ-DYLQFHMVSA-N

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

PubChem CID

9811678

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(C)=O)[C@]12[C@@]3([C@@](C)([C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)C[C@]1(OC2)[H])C(=O)[C@H](O)C=5C(C)(C)[C@](O)([C@H]3OC(=O)c6ccccc6)C[C@H](OC([C@@H]([C@@H](NC(=O)c7ccccc7)c8ccccc8)O)=O)C5C)[H]

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 7-xylosyl-10-deacetyltaxol. 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-DEACETYL-7-XYLOSYLPACLITAXEL

10-DEACETYL-7-XYLOSYLTAXOL

10-DEACETYLPACLITAXEL 7-XYLOSIDE

10-DEACETYLTAXOL 7-XYLOSIDE

7.BETA.-XYLOSYL-10-DEACETYLTAXOL

7-XYLOSYL-10-DEACETYLPACLITAXEL

7-XYLOSYL-10-DEACETYLTAXOL

Systematic Nomenclature

(3AR,4AS,8S,11R,13AR)-3A-ACETOXY-8-(((2R)-3-(CYCLOHEXA-2,4-DIENE-1-CARBOXAMIDO)-2-HYDROXY-3-PHENYLPROPANOYL)OXY)-6,11-DIHYDROXY-9,12A,14,14-TETRAMETHYL-12-OXO-13-((3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL)OXY)-1,3A,4,5,6,7,8,11,12,12A,13,13A-DODECAHYDRO-6,10-METHANOCYCLODECA(F)ISOBENZOFURAN-4A(3H)-YL BENZOATE

SYS

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

SYS

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

SYS

External Clinical & Regulatory Resources

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