- Double-bond stereo
10-Isobutoxy-2,3a,5,8,8-pentamethyl-12-methylene-4,9-dioxo-2,3,3a,4,5,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulene-1,11,13-triyl triacetate
CC1CC2(C(C1OC(=O)C)C(C(=C)C(C(C(=O)C(/C=C\C(C2=O)C)(C)C)OCC(C)C)OC(=O)C)OC(=O)C)C
InChI=1S/C31H46O9/c1-16(2)15-37-27-26(40-22(8)34)19(5)25(39-21(7)33)23-24(38-20(6)32)18(4)14-31(23,11)28(35)17(3)12-13-30(9,10)29(27)36/h12-13,16-18,23-27H,5,14-15H2,1-4,6-11H3/b13-12-
VRBCJBWJOSXAKX-SEYXRHQNSA-N
CSID:4801340, http://www.chemspider.com/Chemical-Structure.4801340.html (accessed 22:25, Dec 11, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
Advertisement
Spotlight