| SpectraBase Spectrum ID |
IXXq7sPh8gD |
| Name |
2-Benzyl-1-hydroxy-3-methoxy-9,10-anthraquinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O4 |
| InChI |
InChI=1S/C22H16O4/c1-26-18-12-17-19(21(24)15-10-6-5-9-14(15)20(17)23)22(25)16(18)11-13-7-3-2-4-8-13/h2-10,12,25H,11H2,1H3 |
| InChIKey |
HTLYJOYWAUQYNU-UHFFFAOYSA-N |
| Molecular Weight |
344.366 g/mol |
| SMILES |
Oc1c2c(C(=O)c3c(C2=O)cccc3)cc(c1Cc1ccccc1)OC |
| SPLASH |
splash10-0006-9001000000-96cf3c02dfaedbe5e51c |
| Source of Spectrum |
F-49-780-10 |
| Synonyms |
1-hydroxy-3-methoxy-2-(phenylmethyl)anthracene-9,10-dione
2-benzyl-1-hydroxy-3-methoxy-anthracene-9,10-dione
3-methoxy-1-oxidanyl-2-(phenylmethyl)anthracene-9,10-dione |
| Wiley ID |
1338191 |
