| 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 |
| 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 |
| Synonyms |
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 |
| Wiley ID |
853813 |
![7,12,21,26-Tetrahydro-2a,5,14,19-tetraoxa-tetrabenzo[a,f,k,p]cycloeicosene-6,13,20,27-tetraone](/api/spectrum/DlQRJ5Hfb4v/structure.png?h=300&w=458 "7,12,21,26-Tetrahydro-2a,5,14,19-tetraoxa-tetrabenzo[a,f,k,p]cycloeicosene-6,13,20,27-tetraone")
