| SpectraBase Spectrum ID |
7A9RXIycaGV |
| Name |
3,5,6,8-Tetramethoxy-1,4-phenanthrenequinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.094688229 u |
| Formula |
C18H16O6 |
| InChI |
InChI=1S/C18H16O6/c1-21-12-8-14(23-3)18(24-4)16-10(12)6-5-9-11(19)7-13(22-2)17(20)15(9)16/h5-8H,1-4H3 |
| InChIKey |
RGUWFKTZSLWBRK-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0002.107 |
| Molecular Weight |
328.320 g/mol |
| SMILES |
COC1=CC(=C(C2=C3C(=CC=C12)C(C=C(C3=O)OC)=O)OC)OC |
| SPLASH |
splash10-01ti-0169000000-22ca35be4775038db81d |
| Source of Spectrum |
ARK-2001-119-72 (DOI: 10.3998/ark.5550190.0002.107) |
| Wiley ID |
1906246 |
