Details
InChIKey=DGQLVPJVXFOQEV-NGOCYOHBSA-M
InChI=1S/C22H20O13/c1-4-8-5(2-6(24)9(4)22(33)34)13(25)10-11(15(8)27)16(28)12(18(30)17(10)29)21-20(32)19(31)14(26)7(3-23)35-21/h2,7,14,19-21,23-24,26,28-32H,3H2,1H3,(H,33,34)/p-1/t7-,14-,19+,20-,21-/m1/s1
c1([C@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)c(c2C(c3c(c(C([O-])=O)c(cc3C(c2c(c1O)O)=O)O)C)=O)O
C22H19O13 |
491.39 |
Al+++ |
-7.16 |
-1.23 |
0 |
2 |
13 |
8 |
5 |
5 |
13 |