| SpectraBase Spectrum ID |
1XJNQ9RZzvJ |
| Name |
4-(2'',4'',6''-TRIACETOXY-PHENOXY)-2,2',4',6,6'-PENTAACETOXY-BIPHENYL |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C34H30O17 |
| InChI |
InChI=1S/C34H30O17/c1-15(35)43-23-9-26(45-17(3)37)32(27(10-23)46-18(4)38)33-28(47-19(5)39)11-25(12-29(33)48-20(6)40)51-34-30(49-21(7)41)13-24(44-16(2)36)14-31(34)50-22(8)42/h9-14H,1-8H3 |
| InChIKey |
NGNVXAGNUXHRKO-UHFFFAOYSA-N |
| Literature Reference Author |
J.S.CRAIGIE,A.G.MCINNES,M.A.RAGAN,J.A.WALTER |
| Literature Reference Citation |
CAN.J.CHEM.,55,1575(1977) |
| Literature Reference DOI |
10.1139/v77-219 |
| Molecular Weight |
710.602 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWED3719 |
