| SpectraBase Spectrum ID |
EnPMVkGt6ru |
| Name |
1,5,6,8-Tetramethoxy-3-methyl-9,10-anthacenedione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O6 |
| InChI |
InChI=1S/C19H18O6/c1-9-6-10-14(11(7-9)22-2)18(21)15-12(23-3)8-13(24-4)19(25-5)16(15)17(10)20/h6-8H,1-5H3 |
| InChIKey |
BOLZPIHJSVFVCA-UHFFFAOYSA-N |
| Molecular Weight |
342.347 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)c(cc(C)c3)OC)c(OC)c(cc1OC)OC |
| SPLASH |
splash10-002f-0009000000-be7bf9fe5d1abae45d7c |
| Source of Spectrum |
X2-55-519-3 |
| Synonyms |
1,2,4,5-tetramethoxy-7-methylanthracene-9,10-dione
1,2,4,5-tetramethoxy-7-methyl-anthracene-9,10-dione |
| Wiley ID |
1604408 |
