Details
InChIKey=IENACIKURRXMBA-URAPHYPDSA-N
InChI=1S/C22H22O11/c1-30-21(29)20-18(27)17(26)19(28)22(33-20)31-9-6-12(24)16-13(25)8-14(32-15(16)7-9)10-4-2-3-5-11(10)23/h2-7,14,17-20,22-24,26-28H,8H2,1H3/t14-,17?,18?,19?,20?,22?/m0/s1
O1C(C(O)C(O)C(O)C1C(OC)=O)Oc1cc2c(C(C[C@H](O2)c2ccccc2O)=O)c(O)c1
C22H22O11 |
462.41 |
-1.2 |
-3.19 |
0 |
3 |
11 |
5 |
9 |
6 |
11 |