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

UNII:	SWQ7AB9R4A
Type:	INGREDIENT SUBSTANCE
Formula:	C₄₉H₅₃NO₁₅
Preferred Substance Name:	10-O-DEACETYL-10-O-(3-OXOBUTANOYL)PACLITAXEL
InChIKey:	JVWIMZQGCKMQFC-DDQCEMGUSA-N
GSRS Full Record:	SWQ7AB9R4A i

2757197-26-3
(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 (αR,βS)-β-(benzoylamino)-α-hydroxybenzenepropanoate
10-O-deacetyl-10-O-(3-oxobutanoyl)paclitaxel
4-(acetyloxy)-13α-[[(2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy]-1,7β-dihydroxy-9-oxo-10β-[(3-oxobutanoyl)oxy]-5β,20-epoxytax-11-en-2α-yl benzoate
Benzenepropanoic acid, β-(benzoylamino)-α-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, (αR,βS)-
PACLITAXEL IMPURITY J [EP IMPURITY]

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.

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

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