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1,2 : 10,11-bis(Benzo)-1,4,9,12,15,18-hexaoxatricylooctacos-6-ene
SpectraBase Compound ID BQMvFAYhvwx
InChI InChI=1S/C22H26O6/c1-3-9-21-19(7-1)25-11-5-6-12-26-20-8-2-4-10-22(20)28-18-16-24-14-13-23-15-17-27-21/h1-10H,11-18H2/b6-5+
InChIKey MKSDVBRKUCLAPB-AATRIKPKSA-N
Mol Weight 386.44 g/mol
Molecular Formula C22H26O6
Exact Mass 386.172939 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GRVep6szmt3
Name 1,2 : 10,11-bis(Benzo)-1,4,9,12,15,18-hexaoxatricylooctacos-6-ene
Comments Less than 3 mono-isotopic peaks
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Formula C22H26O6
InChI InChI=1S/C22H26O6/c1-3-9-21-19(7-1)25-11-5-6-12-26-20-8-2-4-10-22(20)28-18-16-24-14-13-23-15-17-27-21/h1-10H,11-18H2/b6-5+
InChIKey MKSDVBRKUCLAPB-AATRIKPKSA-N
Molecular Weight 386.444 g/mol
SMILES c12c(OCCOCCOCCOc3c(OC\C=C\CO2)cccc3)cccc1
SPLASH splash10-000i-9005000000-79e1a3b67203a40d4352
Source of Spectrum D1-1996-1014-3
Synonyms 6,7,9,10,12,13,20,23-octahydrodibenzo[b,n][1,4,7,10,13,16]hexaoxacycloicosin
Wiley ID 834725