| Properties | Image | Occurences in reactions |
MNX_ID | MNXM37760 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C22H20O8 |
charge | 0 |
mass | 412.11582 |
reference | lipidmapsM:LMPK12020011 |
InChIKey | LJOUTPJWMNHIAA-HLAWJBBLSA-N |
InChI | InChI=1S/C22H20O8/c1-29-22-15(25)7-5-13(19(22)27)18-12-4-3-11(23)9-17(12)30-21(20(18)28)10-2-6-14(24)16(26)8-10/h2-9,18,20-21,23-28H,1H3/t18-,20+,21-/m1/s1 |
SMILES | COc1c(O)ccc([C@H]2c3ccc(O)cc3O[C@H](c3ccc(O)c(O)c3)[C@H]2O)c1O |
|