SpectraBase Compound ID | DxJ4VkLjnZV |
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Mol Weight | 0.0 g/mol |
Molecular Formula | C18H16O5 |
Exact Mass | 0.0 g/mol |
SpectraBase Spectrum ID | Dln9QIneIfk |
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Name | 3-O-methyl-1,8-dimethoxy-rubiadin |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H16O5 |
SPLASH | splash10-0002-0091000000-26980805ebaaeefa29f2 |
Source of Spectrum | X2-54-1126-10 |
Synonyms | 1-Hydroxy-3,8-dimethoxy-2-methylanthraquinone |
Wiley ID | 1604174 |