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7,8,10,11,13,14,23,24,26,27,29,30-Dodecahydro-1,4,17,20-tetramethoxy-[1,4,7,10,13,16,19,22]octaoxacyclotetracosino[2,3-b:14,15-b']diquinoxaline
SpectraBase Compound ID DqX77aD1gwv
InChI InChI=1S/C32H40N4O12/c1-37-21-5-6-22(38-2)26-25(21)33-29-30(34-26)46-18-14-42-11-12-44-16-20-48-32-31(47-19-15-43-10-9-41-13-17-45-29)35-27-23(39-3)7-8-24(40-4)28(27)36-32/h5-8H,9-20H2,1-4H3
InChIKey NRJNMZDQFHQTQG-UHFFFAOYSA-N
Mol Weight 672.7 g/mol
Molecular Formula C32H40N4O12
Exact Mass 672.264273 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IdihVxFXa6o
Name 7,8,10,11,13,14,23,24,26,27,29,30-Dodecahydro-1,4,17,20-tetramethoxy-[1,4,7,10,13,16,19,22]octaoxacyclotetracosino[2,3-b:14,15-b']diquinoxaline
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Formula C32H40N4O12
InChI InChI=1S/C32H40N4O12/c1-37-21-5-6-22(38-2)26-25(21)33-29-30(34-26)46-18-14-42-11-12-44-16-20-48-32-31(47-19-15-43-10-9-41-13-17-45-29)35-27-23(39-3)7-8-24(40-4)28(27)36-32/h5-8H,9-20H2,1-4H3
InChIKey NRJNMZDQFHQTQG-UHFFFAOYSA-N
Molecular Weight 672.688 g/mol
SMILES c12nc3c(nc2c(OC)ccc1OC)OCCOCCOCCOc1nc2c(ccc(c2nc1OCCOCCOCCO3)OC)OC
SPLASH splash10-024j-0055309000-0bffbf4a88cbc332b9bc
Source of Spectrum KC-0-2448-39
Synonyms 1,4,17,20-tetramethoxy-7,8,10,11,13,14,23,24,26,27,29,30-dodecahydroquinoxalino[2',3':14,15][1,4,7,10,13,16,19,22]octaoxacyclotetracosino[2,3-b]quinoxaline
Wiley ID 786615