SpectraBase Spectrum ID |
3IWXBnxXz5K |
Name |
1,1',8,8'-TETRA-O-ACETYLTRACHYPONE |
Compound Number |
3 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C42H34O14 |
InChI |
InChI=1S/C42H34O14/c1-15-11-23-27(25(13-15)53-19(5)43)37(49)33-29(35(23)47)31(39(51-9)17(3)41(33)55-21(7)45)32-30-34(42(56-22(8)46)18(4)40(32)52-10)38(50)28-24(36(30)48)12-16(2)14-26(28)54-20(6)44/h11-14H,1-10H3 |
InChIKey |
NNVRLMPDSNVAKB-UHFFFAOYSA-N |
Literature Reference Author |
F.D.MONACHE,I.L.D'ALBUQUERQUE,A.D.A.CHIAPETTA,J.F.D.MELLO |
Literature Reference Citation |
PHYTOCHEM.,31,259(1992) |
Literature Reference DOI |
10.1016/0031-9422(91)83049-Q |
Molecular Weight |
762.724 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU5304 |