| SpectraBase Spectrum ID |
IYTu7sAQ1BA |
| Name |
1-[4-[2,3,4,5,6-PENTA-(4-ACETYLPHENOXYMETHYL)-BEZYLOXY]-PHENYL]-1-ETHANONE |
| Compound Number |
2D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C60H54O12 |
| InChI |
InChI=1S/C60H54O12/c1-37(61)43-7-19-49(20-8-43)67-31-55-56(32-68-50-21-9-44(10-22-50)38(2)62)58(34-70-52-25-13-46(14-26-52)40(4)64)60(36-72-54-29-17-48(18-30-54)42(6)66)59(35-71-53-27-15-47(16-28-53)41(5)65)57(55)33-69-51-23-11-45(12-24-51)39(3)63/h7-30H,31-36H2,1-6H3 |
| InChIKey |
SVSZRSYPYXAHGB-UHFFFAOYSA-N |
| Literature Reference Author |
M.AL-SMADI,S.RATROUT |
| Literature Reference Citation |
J.HETCYCL.CHEM.,41,887(2004) |
| Literature Reference DOI |
10.1002/jhet.5570410607 |
| Molecular Weight |
967.082 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU22510 |
![1-[4-[2,3,4,5,6-PENTA-(4-ACETYLPHENOXYMETHYL)-BEZYLOXY]-PHENYL]-1-ETHANONE](/api/spectrum/IYTu7sAQ1BA/structure.png?h=300&w=458 "1-[4-[2,3,4,5,6-PENTA-(4-ACETYLPHENOXYMETHYL)-BEZYLOXY]-PHENYL]-1-ETHANONE")
