| SpectraBase Spectrum ID |
LdToIECgoIg |
| Name |
2,2',7,7'-TETRAACETOXY-3,3',4,4',6,6'-HEXAMETHOXY-1,1'-BIPHENANTHRYL |
| Compound Number |
1G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C42H38O14 |
| InChI |
InChI=1S/C42H38O14/c1-19(43)53-31-15-23-11-13-25-33(27(23)17-29(31)47-5)37(49-7)41(51-9)39(55-21(3)45)35(25)36-26-14-12-24-16-32(54-20(2)44)30(48-6)18-28(24)34(26)38(50-8)42(52-10)40(36)56-22(4)46/h11-18H,1-10H3 |
| InChIKey |
OEVPUAPAECYRHF-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 |
766.755 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS306 |
