| Properties | Image | Occurences in reactions |
MNX_ID | MNXM46171 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C19H18O6 |
charge | 0 |
mass | 342.11034 |
reference | lipidmapsM:LMPK12110105 |
InChIKey | OVNSWJOCOLCOSB-UHFFFAOYSA-N |
InChI | InChI=1S/C19H18O6/c1-21-12-7-11(8-13(9-12)22-2)17-10-14(20)18-15(25-17)5-6-16(23-3)19(18)24-4/h5-10H,1-4H3 |
SMILES | COc1cc(OC)cc(-c2cc(=O)c3c(OC)c(OC)ccc3o2)c1 |
|