SpectraBase Spectrum ID |
4p3DBo9uFWV |
Name |
3,4,5,6-tetramethoxyphenanthrene-9,10-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O6 |
InChI |
InChI=1S/C18H16O6/c1-21-11-7-5-9-13(17(11)23-3)14-10(16(20)15(9)19)6-8-12(22-2)18(14)24-4/h5-8H,1-4H3 |
InChIKey |
CNAVEJPGURKMKB-UHFFFAOYSA-N |
Molecular Weight |
328.320 g/mol |
SMILES |
c12-c3c(ccc(c3OC)OC)C(C(c1ccc(c2OC)OC)=O)=O |
SPLASH |
splash10-0ufr-0009000000-f74fce14c7225581e414 |
Source of Spectrum |
F-53-14408-14 |
Synonyms |
3,4,5,6-tetramethoxyphenanthrene-9,10-quinone |
Wiley ID |
804206 |