| SpectraBase Spectrum ID |
KG7L5T0l0w |
| Name |
8,9-Methylenedioxy-3,12,17-trioxatetracyclo[16.4.0.0(5,10).0(11,15)]docosanhexadecaene-4,16-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12O7 |
| InChI |
InChI=1S/C20H12O7/c21-19-12-5-6-15-18(26-10-25-15)16(12)17-13(7-8-23-17)20(22)27-14-4-2-1-3-11(14)9-24-19/h1-8H,9-10H2 |
| InChIKey |
OBLMNUNCSVLIIB-UHFFFAOYSA-N |
| Molecular Weight |
364.309 g/mol |
| SMILES |
c-12c(C(Oc3c(cccc3)COC(c3c1c1c(OCO1)cc3)=O)=O)cco2 |
| SPLASH |
splash10-0a4i-0093000000-12e44560b4c170972a7b |
| Source of Spectrum |
H1-36-1874-3 |
| Synonyms |
8H-1,3,7,13,17-pentaoxabenzo[6,7]cyclopenta[10,11]cycloundeca[1,2-e]indene-6,14-dione |
| Wiley ID |
755466 |
![8,9-Methylenedioxy-3,12,17-trioxatetracyclo[16.4.0.0(5,10).0(11,15)]docosanhexadecaene-4,16-dione](/api/spectrum/KG7L5T0l0w/structure.png?h=300&w=458 "8,9-Methylenedioxy-3,12,17-trioxatetracyclo[16.4.0.0(5,10).0(11,15)]docosanhexadecaene-4,16-dione")
