CEPHALOMANNINE
UNII N799XED1KL

Substance Identification & Data

This profile provides standardized clinical and technical data for Cephalomannine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) N799XED1KL.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 71610-00-9 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

N799XED1KL

CAS Registry Number

71610-00-9

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

CEPHALOMANNINE

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

InChIKey

C45H53NO14

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

DBXFAPJCZABTDR-WBYYIXQISA-N

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

NCI Thesaurus

C1430

National Cancer Institute reference terminology for clinical and research data.

PubChem CID

6436208

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@@H]1C=2C([C@@](C[C@H](OC([C@H](O)[C@@H](NC(\C(\C)=C\C)=O)c3ccccc3)=O)C2C)([C@@H](OC(c4ccccc4)=O)[C@]5([C@]([C@H](C[C@@]6([H])OC[C@]65OC(C)=O)O)(C)C1=O)[H])O)(C)C)(=O)C

Synonyms and Nomenclature

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

CEPHALOMANNINE

PACLITAXEL IMPURITY B [EP IMPURITY]

PACLITAXEL RELATED COMPOUND A

PACLITAXEL RELATED COMPOUND A [USP-RS]

Systematic Nomenclature

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

SYS

BENZENEPROPANOIC ACID, .ALPHA.-HYDROXY-.BETA.-(((2E)-2-METHYL-1-OXO-2-BUTEN-1-YL)AMINO)-, (2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-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