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IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Synonyms: Mal-NH-PEG12-CH2CH2COOPFP ester, 2136296-33-6, Maleimide-NH-PEG12-CH2CH2COOPFP Ester, 2,3,4,5,6-pentafluorophenyl 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate, SCHEMBL16198140, AKOS040743522, HY-130864, CS-0116228, (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate, 2,3,4,5,6-pentafluorophenyl 1-[3-(2,5-dioxopyrrol-1-yl)propanamido]-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate

Molecular Formula:	C₄₀H₅₉F₅N₂O₁₇	Molecular Weight:	934.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	22

InChIKey: WSAJQONVXDZRRW-UHFFFAOYSA-N