| SpectraBase Spectrum ID |
GDZIsgedp7c |
| Name |
(Z)-1,4,7,10,13-Pentaoxa[13.2]-(1,2)-benzenophan-20-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O5 |
| InChI |
InChI=1S/C22H26O5/c1-3-7-21-19(5-1)9-10-20-6-2-4-8-22(20)27-18-16-25-14-12-23-11-13-24-15-17-26-21/h1-10H,11-18H2/b10-9- |
| InChIKey |
DIQIVCSEQGNVQV-KTKRTIGZSA-N |
| Molecular Weight |
370.445 g/mol |
| SMILES |
c12\C=C/c3c(OCCOCCOCCOCCOc2cccc1)cccc3 |
| SPLASH |
splash10-00di-0329000000-80dd3275a5b575032aaf |
| Source of Spectrum |
U-1994-1205-0 |
| Synonyms |
6,7,9,10,12,13,15,16-octahydrodibenzo[n,r][1,4,7,10,13]pentaoxacyclononadecin |
| Wiley ID |
766266 |
![(Z)-1,4,7,10,13-Pentaoxa[13.2]-(1,2)-benzenophan-20-ene](/api/spectrum/GDZIsgedp7c/structure.png?h=300&w=458 "(Z)-1,4,7,10,13-Pentaoxa[13.2]-(1,2)-benzenophan-20-ene")
