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(E,E)-(2R,6S,8S)-N-Methylcarboxy-13,16,19,22-tetraoxa[12(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane
SpectraBase Compound ID 8ie5EYPMbHq
InChI InChI=1S/C17H29NO9/c19-16(20)8-18-7-14-9-23-5-3-21-1-2-22-4-6-24-10-15-11-25-13-17(12-18,26-14)27-15/h14-15H,1-13H2,(H,19,20)/t14-,15-,17-/m0/s1
InChIKey SXBASKCJQPLJIR-ZOBUZTSGSA-N
Mol Weight 391.42 g/mol
Molecular Formula C17H29NO9
Exact Mass 391.184232 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1HSAvkl7XU
Name (E,E)-(2R,6S,8S)-N-Methylcarboxy-13,16,19,22-tetraoxa[12(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane
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Formula C17H29NO9
InChI InChI=1S/C17H29NO9/c19-16(20)8-18-7-14-9-23-5-3-21-1-2-22-4-6-24-10-15-11-25-13-17(12-18,26-14)27-15/h14-15H,1-13H2,(H,19,20)/t14-,15-,17-/m0/s1
InChIKey SXBASKCJQPLJIR-ZOBUZTSGSA-N
Molecular Weight 391.417 g/mol
SMILES OC(CN1C[C@@]23O[C@](COCCOCCOCCOC[C@](O3)(COC2)[H])(C1)[H])=O
SPLASH splash10-002b-9818000000-c4afd8efccfad7cc3caf
Source of Spectrum QC-9-4264-18
Synonyms (E,E)-(2S,6S)-N-Methylcarboxy-13,16,19,22-tetraoxa[12(2,8)]-1,4,7-triioxa-10-azaspiro[5.5]undecane
Wiley ID 870976