InChIKey=FAUPADMROLGKNG-UHFFFAOYSA-N
InChI=1S/C26H33NO6/c1-6-11-32-12-13-33-25(30)21-16(2)27-19-14-26(3,4)15-20(28)23(19)22(21)17-7-9-18(10-8-17)24(29)31-5/h7-10,22,27H,6,11-15H2,1-5H3
C1(=C(NC2=C(C1c1ccc(C(=O)OC)cc1)C(CC(C2)(C)C)=O)C)C(=O)OCCOCCC
C26H33NO6 |
455.55 |
|
5.42 |
-5.7 |
0.96 |
4 |
6 |
1 |
8 |
1 |
7 |