| Properties | Image | Occurences in reactions |
MNX_ID | MNXM27082 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C18H16O9 |
charge | 0 |
mass | 376.07943 |
reference | lipidmapsM:LMPK12113053 |
InChIKey | SKOZSTOGCOHGBE-UHFFFAOYSA-N |
InChI | InChI=1S/C18H16O9/c1-24-11-4-7(8(19)5-9(11)20)16-18(26-3)15(23)13-12(27-16)6-10(21)17(25-2)14(13)22/h4-6,19-22H,1-3H3 |
SMILES | COc1cc(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2OC)c(O)cc1O |
|