| SpectraBase Spectrum ID |
LRci2BoRivS |
| Name |
1,2 : 10,11-bis(Benzo)-1,4,9,12,15,18,21-octaoxatricylohentriacont-6-ene |
| Alternate Name(s) |
6,7,9,10,12,13,15,16,18,19,26,29-dodecahydrodibenzo[b,t][1,4,7,10,13,16,19,22]octaoxacyclohexacosin |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34O8 |
| InChI |
InChI=1S/C26H34O8/c1-3-9-25-23(7-1)31-11-5-6-12-32-24-8-2-4-10-26(24)34-22-20-30-18-16-28-14-13-27-15-17-29-19-21-33-25/h1-10H,11-22H2/b6-5+ |
| InChIKey |
RMBFDVVELCWIDM-AATRIKPKSA-N |
| Molecular Weight |
474.550 g/mol |
| SMILES |
c12c(OCCOCCOCCOCCOCCOc3c(OC\C=C\CO2)cccc3)cccc1 |
| SPLASH |
splash10-000i-0900400000-65a37421493220efa8de |
| Source of Spectrum |
D1-1996-1014-3 |
| Wiley ID |
834724 |
