| SpectraBase Spectrum ID |
88kArnUof4C |
| Name |
4-(3'-(2'',4'',6''-TRIACETOXY-PHENOXY)-5'-ACETOXY-PHENOXY)-1,3,5-BENZOLTRIACETATE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C32H28O16 |
| InChI |
InChI=1S/C32H28O16/c1-15(33)40-22-8-23(47-31-27(43-18(4)36)11-25(41-16(2)34)12-28(31)44-19(5)37)10-24(9-22)48-32-29(45-20(6)38)13-26(42-17(3)35)14-30(32)46-21(7)39/h8-14H,1-7H3 |
| InChIKey |
SLXGUSQNPBCLGL-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 |
668.565 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWED3725 |
