| SpectraBase Compound ID | Co514gQW2s3 |
|---|---|
| InChI | InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3 |
| InChIKey | FFWOKTFYGVYKIR-UHFFFAOYSA-N |
| Mol Weight | 284.27 g/mol |
| Molecular Formula | C16H12O5 |
| Exact Mass | 284.068473 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AnmI2Jsq8Zb |
|---|---|
| Name | 9,10-Anthracenedione, 1,8-dihydroxy-3-methoxy-6-methyl- |
| Alternate Name(s) | 1,8-Dihydroxy-3-methoxy-6-methylanthra-9,10-quinone 1,8-Dihydroxy-3-methoxy-6-methyl-9,10-anthracenedione 1,8-Dihydroxy-3-methoxy-6-methyl-9,10-anthraquinone 1,8-Dihydroxy-3-methoxy-6-methyl-anthraquinone 1,8-Dihydroxy-3-methoxy-6-methylanthracene-9,10-dione 1,8-Dihydroxy-3-methoxy-6-methylanthraquinone 1,8-Dihydroxy-3-methyl-6-methoxy-9,10-anthraquinone 1,8-Dihydroxy-3-methyl-6-methoxyanthraquinone 3-Methoxy-6-methyl-1,8-bis(oxidanyl)anthracene-9,10-dione Anthraquinone, 1,8-dihydroxy-3-methoxy-6-methyl- Emodin 3-methyl ether Methoxyemodin Parietin Physcion Physcione Rheochrysidin BRN 1915778 CCRIS 4399 EINECS 208-315-7 NSC 251670 |
| CAS Registry Number | 521-61-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12O5 |
| InChI | InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3 |
| InChIKey | FFWOKTFYGVYKIR-UHFFFAOYSA-N |
| Molecular Weight | 284.267 g/mol |
| SMILES | Oc1cc(cc2c1C(c1c(cc(cc1C2=O)C)O)=O)OC |
| SPLASH | splash10-01sr-6940000000-7df28edfcd0ca5de4d63 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 41668 |