| Properties | Image | Occurences in reactions |
MNX_ID | MNXM24469 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C18H16O8 |
charge | 0 |
mass | 360.08452 |
reference | lipidmapsM:LMPK12113308 |
InChIKey | PQOFRNYPEFLMSD-UHFFFAOYSA-N |
InChI | InChI=1S/C18H16O8/c1-23-16-11(20)10-12(21)17(24-2)18(25-3)13(22)15(10)26-14(16)8-4-6-9(19)7-5-8/h4-7,19,21-22H,1-3H3 |
SMILES | COc1c(OC)c(O)c2c(=O)c(OC)c(-c3ccc(O)cc3)oc2c1O |
|