N-DEBENZOYL-N-(PHENYLACETYL)PACLITAXEL

UNII:	5EP3KY64RU
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₈H₅₃NO₁₄
Preferred Substance Name:	N-DEBENZOYL-N-(PHENYLACETYL)PACLITAXEL
InChIKey:	ZNHNNRQMRNHUFB-AKSVVSKXSA-N
GSRS Full Record:	5EP3KY64RU i

173101-56-9
(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 (αR,βS)-α-hydroxy-β-[(phenylacetyl)amino]benzenepropanoate
.4,10β-bis(acetyloxy)-1,7β-dihydroxy-13α-[[(2R,3S)-2-hydroxy-3-phenyl-3-(2-phenylacetamido)propanoyl]oxy]-9-oxo-5β,20-epoxytax-11-en-2α-yl benzoate
Benzenepropanoic acid, α-hydroxy-β-[(phenylacetyl)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, (αR,βS)-
Benzenepropanoic acid, α-hydroxy-β-[(phenylacetyl)amino]-, 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, [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-
N-Debenzoyl-N-(phenylacetyl)paclitaxel
Paclitaxel Impurity P [EP IMPURITY]
Taxol F

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

N-DEBENZOYL-N-(PHENYLACETYL)PACLITAXEL

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