| Properties | Image | Occurences in reactions |
MNX_ID | MNXM50815 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C22H24O11 |
charge | 0 |
mass | 464.13186 |
reference | lipidmapsM:LMPK12140433 |
InChIKey | QEZFQOLUCRFZLF-UHFFFAOYSA-N |
InChI | InChI=1S/C22H24O11/c1-31-14-4-8(2-3-9(14)24)13-6-12(27)16-10(25)5-11(26)17(21(16)32-13)22-20(30)19(29)18(28)15(7-23)33-22/h2-5,13,15,18-20,22-26,28-30H,6-7H2,1H3 |
SMILES | COc1cc(C2CC(=O)c3c(O)cc(O)c(C4OC(CO)C(O)C(O)C4O)c3O2)ccc1O |
|