For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7,12,21,26-Tetrahydro-2a,5,14,19-tetraoxa-tetrabenzo[a,f,k,p]cycloeicosene-6,13,20,27-tetraone
SpectraBase Compound ID 2qUNubzFy9t
InChI InChI=1S/C32H24O8/c33-29-17-21-9-1-2-10-22(21)18-30(34)38-27-15-7-8-16-28(27)40-32(36)20-24-12-4-3-11-23(24)19-31(35)39-26-14-6-5-13-25(26)37-29/h1-16H,17-20H2
InChIKey QUUOYEBHJCIMFG-UHFFFAOYSA-N
Mol Weight 536.5 g/mol
Molecular Formula C32H24O8
Exact Mass 536.147118 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID DlQRJ5Hfb4v
Name 7,12,21,26-Tetrahydro-2a,5,14,19-tetraoxa-tetrabenzo[a,f,k,p]cycloeicosene-6,13,20,27-tetraone
Alternate Name(s) 1,4,11,14-Tetraoxatetrakisbenzo[b,g,l,q]cycloeicosane-5,10,15,20-tetraone 7,12,21,26-tetrahydrotetrabenzo[b,g,l,q][1,4,11,14]tetraoxacycloicosin-6,13,20,27-tetrone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H24O8
InChI InChI=1S/C32H24O8/c33-29-17-21-9-1-2-10-22(21)18-30(34)38-27-15-7-8-16-28(27)40-32(36)20-24-12-4-3-11-23(24)19-31(35)39-26-14-6-5-13-25(26)37-29/h1-16H,17-20H2
InChIKey QUUOYEBHJCIMFG-UHFFFAOYSA-N
Molecular Weight 536.536 g/mol
SMILES C1(Oc2c(OC(Cc3c(CC(Oc4c(OC(Cc5c(C1)cccc5)=O)cccc4)=O)cccc3)=O)cccc2)=O
SPLASH splash10-0ue9-0920000000-d148805f2af147fa7738
Source of Spectrum AT-38-1472-9
Wiley ID 853813