| SpectraBase Spectrum ID |
IodB0yqH1W5 |
| Name |
4-(2''-(2''',4''',6'''-TRIACETOXY-PHENOXY)-4'',6''-DIACETOXY-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 |
C44H38O22 |
| InChI |
InChI=1S/C44H38O22/c1-19(45)55-29-11-33(58-22(4)48)41(34(12-29)59-23(5)49)42-35(60-24(6)50)13-32(14-36(42)61-25(7)51)65-43-37(62-26(8)52)15-31(57-21(3)47)18-40(43)66-44-38(63-27(9)53)16-30(56-20(2)46)17-39(44)64-28(10)54/h11-18H,1-10H3 |
| InChIKey |
BDJMVKZGWWASKW-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 |
918.773 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWED3721 |
