SpectraBase Spectrum ID |
4HbclFt1Lm8 |
Name |
[3,5-BIS-[[3,5-(PYREN-1-YLMETHOXY)-BENZYL]-OXY]-PHENYL]-METHANOL |
Compound Number |
10 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C89H60O7 |
InChI |
InChI=1S/C89H60O7/c90-46-53-37-72(91-47-54-39-74(93-49-68-25-21-64-17-13-56-5-1-9-60-29-33-78(68)86(64)82(56)60)44-75(40-54)94-50-69-26-22-65-18-14-57-6-2-10-61-30-34-79(69)87(65)83(57)61)43-73(38-53)92-48-55-41-76(95-51-70-27-23-66-19-15-58-7-3-11-62-31-35-80(70)88(66)84(58)62)45-77(42-55)96-52-71-28-24-67-20-16-59-8-4-12-63-32-36-81(71)89(67)85(59)63/h1-45,90H,46-52H2 |
InChIKey |
WGWCWZMTISDVEH-UHFFFAOYSA-N |
Literature Reference Author |
E.G.MORALES-ESPINOZA,I.V.LIJANOVA,O.G.MORALES-SAAVEDRA,V.TOR
RES-ZUNIGA,S.HERNAND |
Literature Reference Citation |
MOLECULES,16,6950(2011) |
Literature Reference DOI |
10.3390/molecules16086950 |
Molecular Weight |
1241.451 g/mol |
Sample ID |
55 |
Solvent |
CDCl3 |