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(E,E)-(2R,6S,8S)-N-Benzyl-13,16,19,22-tetraoxa[12(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane

View entire compound with spectra: 1 MS (GC)

(E,E)-(2R,6S,8S)-N-Benzyl-13,16,19,22-tetraoxa[12(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane
SpectraBase Compound ID HaEvMP8O32F
InChI InChI=1S/C22H33NO7/c1-2-4-19(5-3-1)12-23-13-20-14-26-10-8-24-6-7-25-9-11-27-15-21-16-28-18-22(17-23,29-20)30-21/h1-5,20-21H,6-18H2/t20-,21+,22-/m0/s1
InChIKey LLCXVQWPCMEIMU-PDQYLBCOSA-N
Mol Weight 423.5 g/mol
Molecular Formula C22H33NO7
Exact Mass 423.225702 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FwuLSiupUtz
Name (E,E)-(2R,6S,8S)-N-Benzyl-13,16,19,22-tetraoxa[12(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane
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Formula C22H33NO7
InChI InChI=1S/C22H33NO7/c1-2-4-19(5-3-1)12-23-13-20-14-26-10-8-24-6-7-25-9-11-27-15-21-16-28-18-22(17-23,29-20)30-21/h1-5,20-21H,6-18H2/t20-,21+,22-/m0/s1
InChIKey LLCXVQWPCMEIMU-PDQYLBCOSA-N
Molecular Weight 423.506 g/mol
SMILES [C@]123O[C@](COCCOCCOCCOC[C@@](O3)(COC1)[H])(CN(C2)Cc1ccccc1)[H]
SPLASH splash10-01vo-9800200000-afb991915a5b0e763165
Source of Spectrum QC-9-4262-13
Synonyms (2R,6S)-N-Benzyl-13,16,19,22-tetraoxa[12(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane
Wiley ID 870981