| Properties | Image | Occurences in reactions |
MNX_ID | MNXM57788 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C18H16O6 |
charge | 0 |
mass | 328.09469 |
reference | lipidmapsM:LMPK12050430 |
InChIKey | SPFCWKMWALEWEG-UHFFFAOYSA-N |
InChI | InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)12-9-24-18-15(16(12)20)14(22-2)8-13(19)17(18)23-3/h4-9,19H,1-3H3 |
SMILES | COc1ccc(-c2coc3c(OC)c(O)cc(OC)c3c2=O)cc1 |
|