| Properties | Image | Occurences in reactions |
MNX_ID | MNXM52501 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C19H18O8 |
charge | 0 |
mass | 374.10017 |
reference | lipidmapsM:LMPK12113313 |
InChIKey | DPSDGYYKOBXAJS-UHFFFAOYSA-N |
InChI | InChI=1S/C19H18O8/c1-23-10-7-5-9(6-8-10)15-13(21)12(20)11-16(27-15)14(22)18(25-3)19(26-4)17(11)24-2/h5-8,21-22H,1-4H3 |
SMILES | COc1ccc(-c2oc3c(O)c(OC)c(OC)c(OC)c3c(=O)c2O)cc1 |
|