| SpectraBase Spectrum ID |
LQQ1TfqxpY1 |
| Name |
1,2 : 10,11-bis(Benzo)-1,4,9,12,15-pentaoxatricylo[18.4.4.0.0]pentacos-6-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O5 |
| InChI |
InChI=1S/C20H22O5/c1-3-9-19-17(7-1)22-11-5-6-12-23-18-8-2-4-10-20(18)25-16-14-21-13-15-24-19/h1-10H,11-16H2/b6-5+ |
| InChIKey |
PMDANDOFBXRETC-AATRIKPKSA-N |
| Molecular Weight |
342.391 g/mol |
| SMILES |
c12c(OCCOCCOc3c(OC\C=C\CO2)cccc3)cccc1 |
| SPLASH |
splash10-00dl-0905000000-ced0d941f1a7d973c66c |
| Source of Spectrum |
D1-1996-1014-3 |
| Synonyms |
6,7,9,10,17,20-hexahydrodibenzo[b,k][1,4,7,10,13]pentaoxacycloheptadecin |
| Wiley ID |
834726 |
