| SpectraBase Spectrum ID |
53kkKpBmfFD |
| Name |
5,8-Diacetoxy-1-methoxy-1-[(trimethylsilyl)oxy]-1,4,4a,9a-tetrahydro-9,10-anthraquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O8Si |
| InChI |
InChI=1S/C22H26O8Si/c1-12(23)28-15-9-10-16(29-13(2)24)18-17(15)20(25)14-8-7-11-22(27-3,19(14)21(18)26)30-31(4,5)6/h7,9-11,14,19H,8H2,1-6H3 |
| InChIKey |
JDQPUZAJXVCOAO-UHFFFAOYSA-N |
| Molecular Weight |
446.527 g/mol |
| SMILES |
C1(C=CCC2C(c3c(ccc(c3C(C12)=O)OC(=O)C)OC(=O)C)=O)(O[Si](C)(C)C)OC |
| SPLASH |
splash10-0a4i-0900000000-e654b5a4a856717855c7 |
| Source of Spectrum |
Y4-78-349-6 |
| Synonyms |
4-(acetyloxy)-5-methoxy-9,10-dioxo-5-[(trimethylsilyl)oxy]-5,8,8a,9,10,10a-hexahydro-1-anthracenyl acetate |
| Wiley ID |
1513045 |
![5,8-Diacetoxy-1-methoxy-1-[(trimethylsilyl)oxy]-1,4,4a,9a-tetrahydro-9,10-anthraquinone](/api/spectrum/53kkKpBmfFD/structure.png?h=300&w=458 "5,8-Diacetoxy-1-methoxy-1-[(trimethylsilyl)oxy]-1,4,4a,9a-tetrahydro-9,10-anthraquinone")
