InChIKey=FCIZPHNZRNLUJD-UHFFFAOYSA-N
InChI=1S/C22H28O13/c1-8-15(24)17(26)19(28)21(32-8)31-7-13-16(25)18(27)20(29)22(35-13)34-12-6-10-9(5-11(12)30-2)3-4-14(23)33-10/h3-6,8,13,15-22,24-29H,7H2,1-2H3
O(C1C(C(O)C(O)C(C)O1)O)CC1OC(C(C(C1O)O)O)Oc1cc2oc(ccc2cc1OC)=O
C22H28O13 |
500.46 |
|
-4.03 |
-2.51 |
0 |
2 |
13 |
6 |
12 |
10 |
13 |