SpectraBase Spectrum ID |
3qKIaEoUSo0 |
Name |
(1'RS,3'RS,6'SR,7'SR,10'SR,11'RS,12'RS,13'RS)-2-[6'-(3'',4''-METHYLENEDIOXY-PHENYL)-TETRACYCLO-[5.4.2.0(3,13).0(10,12)]-TRIDECA-4',8'-DIEN-11'-YL]-ACETIC-ACID- |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C23H24O4 |
InChI |
InChI=1S/C23H24O4/c1-25-21(24)10-17-16-6-5-15-14(4-2-13-8-18(17)23(16)22(13)15)12-3-7-19-20(9-12)27-11-26-19/h2-7,9,13-18,22-23H,8,10-11H2,1H3 |
InChIKey |
JFWWQOPAMIFEOX-UHFFFAOYSA-N |
Literature Reference Author |
J.E.BANFIELD,D.S.C.BLACK,D.J.COLLINS,B.P.M.HYLAND,J.J.LEE,S.
R.PRANOWO |
Literature Reference Citation |
AUSTR.J.CHEM.,47,587(1994) |
Literature Reference DOI |
10.1071/ch9940587 |
Molecular Weight |
364.441 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWRK1502 |