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IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanolSynonyms: 1053658-70-0, Ho-peg(28)-oh, 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol, alpha,omega-Bis-hydroxy 28(ethylene glycol), 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78,81-HEPTACOSAOXATRIOCTACONTANE-1,83-DIOL, MFCD08274599, HO-PEG28-OH, SCHEMBL19771218, DTXSID201025405, AKOS030213409, NS00076807, J-001401
| Molecular Formula: | C56H114O29 | Molecular Weight: | 1251.500 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 29 |
InChIKey: CZPYBWSSNRMMCN-UHFFFAOYSA-N
