| SpectraBase Spectrum ID |
8bEypXvP3Ul |
| Name |
2,2',7,7'-TETRAACETOXY-4,4'-DIMETHOXY-1,1'-BIPHENANTHRYL |
| Compound Number |
1I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C38H30O10 |
| InChI |
InChI=1S/C38H30O10/c1-19(39)45-25-9-13-27-23(15-25)7-11-29-35(27)31(43-5)17-33(47-21(3)41)37(29)38-30-12-8-24-16-26(46-20(2)40)10-14-28(24)36(30)32(44-6)18-34(38)48-22(4)42/h7-18H,1-6H3 |
| InChIKey |
UBNAVDNFIRPYKH-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 |
646.650 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS307 |
