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2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate
SpectraBase Compound ID Fl1aiohWuNm
InChI InChI=1S/C20H38O11/c1-19(21)30-17-15-28-13-11-26-9-7-24-5-3-23-4-6-25-8-10-27-12-14-29-16-18-31-20(2)22/h3-18H2,1-2H3
InChIKey JAKKRKPLYKUQGS-UHFFFAOYSA-N
Mol Weight 454.5 g/mol
Molecular Formula C20H38O11
Exact Mass 454.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BqeLDYP7kom
Name 2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate
Comments Computed using HOSE algorithm
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Exact Mass 454.241412033 u
Formula C20H38O11
InChI InChI=1S/C20H38O11/c1-19(21)30-17-15-28-13-11-26-9-7-24-5-3-23-4-6-25-8-10-27-12-14-29-16-18-31-20(2)22/h3-18H2,1-2H3
InChIKey JAKKRKPLYKUQGS-UHFFFAOYSA-N
Molecular Weight 454.513 g/mol
SMILES C(COC(C)=O)OCCOCCOCCOCCOCCOCCOCCOC(=O)C