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6,14,15,24,32,33-Hexahydro-16H-tetrabenzo[b,h,p,v][1,7,18,24,4,11,14,21]tetraoxatetraazacycloheptacosin-7,23,30,35-(8H,22H,31H,34H)-tetraone
SpectraBase Compound ID 8y8I3TEOEEf
InChI InChI=1S/C35H34N4O8/c40-32-22-46-28-14-5-1-10-24(28)34(42)36-18-19-37-35(43)25-11-2-6-15-29(25)47-23-33(41)39-27-13-4-8-17-31(27)45-21-9-20-44-30-16-7-3-12-26(30)38-32/h1-8,10-17H,9,18-23H2,(H,36,42)(H,37,43)(H,38,40)(H,39,41)
InChIKey OVQPSRHSTDLYOI-UHFFFAOYSA-N
Mol Weight 638.7 g/mol
Molecular Formula C35H34N4O8
Exact Mass 638.237664 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7U7JjN9Bv4W
Name 6,14,15,24,32,33-Hexahydro-16H-tetrabenzo[b,h,p,v][1,7,18,24,4,11,14,21]tetraoxatetraazacycloheptacosin-7,23,30,35-(8H,22H,31H,34H)-tetraone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H34N4O8
InChI InChI=1S/C35H34N4O8/c40-32-22-46-28-14-5-1-10-24(28)34(42)36-18-19-37-35(43)25-11-2-6-15-29(25)47-23-33(41)39-27-13-4-8-17-31(27)45-21-9-20-44-30-16-7-3-12-26(30)38-32/h1-8,10-17H,9,18-23H2,(H,36,42)(H,37,43)(H,38,40)(H,39,41)
InChIKey OVQPSRHSTDLYOI-UHFFFAOYSA-N
Molecular Weight 638.677 g/mol
SMILES N1CCNC(c2c(OCC(Nc3ccccc3OCCCOc3c(NC(COc4c(C1=O)cccc4)=O)cccc3)=O)cccc2)=O
SPLASH splash10-001i-0920000000-89c37860f167b0f49652
Source of Spectrum C5-2004-424-8
Synonyms 7,8,23,24,25,26-hexahydro-6H,14H,33H-tetrabenzo[e,l,r,z][1,7,11,17,4,14,21,24]tetraoxatetraazacycloheptacosine-15,22,27,34(16H,35H)-tetrone
Wiley ID 1616625