| SpectraBase Spectrum ID |
7llqX0MzNH9 |
| Name |
12,13-Dimethoxy-3,8,17-trioxatetracyclo[16.4.0.0(5,9).0(10,15)]docosanhexadecaene-4,16-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16O7 |
| InChI |
InChI=1S/C21H16O7/c1-24-17-9-14-15(10-18(17)25-2)21(23)28-16-6-4-3-5-12(16)11-27-20(22)13-7-8-26-19(13)14/h3-10H,11H2,1-2H3 |
| InChIKey |
BQGWOFCARHTMEX-UHFFFAOYSA-N |
| Molecular Weight |
380.352 g/mol |
| SMILES |
c12c(-c3c(C(Oc4c(COC2=O)cccc4)=O)cc(c(c3)OC)OC)occ1 |
| SPLASH |
splash10-00di-0092000000-aa26860ddce7f7a1a051 |
| Source of Spectrum |
H1-36-1874-3 |
| Synonyms |
2,3-dimethoxy-10H-dibenzo[b,i]furo[3,2-g][1,5]dioxacycloundecin-8,16-dione |
| Wiley ID |
755468 |
![12,13-Dimethoxy-3,8,17-trioxatetracyclo[16.4.0.0(5,9).0(10,15)]docosanhexadecaene-4,16-dione](/api/spectrum/7llqX0MzNH9/structure.png?h=300&w=458 "12,13-Dimethoxy-3,8,17-trioxatetracyclo[16.4.0.0(5,9).0(10,15)]docosanhexadecaene-4,16-dione")
