| SpectraBase Spectrum ID |
DWQaCbmFvsu |
| Name |
2,2',6,6'-TETRAACETOXY-4,4',7,7'-TETRAMETHOXY-1,1'-BIPHENANTHRYL |
| Compound Number |
1D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C40H34O12 |
| InChI |
InChI=1S/C40H34O12/c1-19(41)49-31-15-27-23(13-29(31)45-5)9-11-25-37(27)33(47-7)17-35(51-21(3)43)39(25)40-26-12-10-24-14-30(46-6)32(50-20(2)42)16-28(24)38(26)34(48-8)18-36(40)52-22(4)44/h9-18H,1-8H3 |
| InChIKey |
PPIQCTKRWCWOEX-UHFFFAOYSA-N |
| Literature Reference Author |
P.L.MAJUMDER,S.BANERJEE,S.LAHIRI,N.MUKHOTI,S.SEN |
| Literature Reference Citation |
PHYTOCHEM.,47,855(1998) |
| Literature Reference DOI |
10.1016/S0031-9422(97)00667-5 |
| Molecular Weight |
706.703 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS305 |
