| Properties | Image | Occurences in reactions |
MNX_ID | MNXM24886 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C18H20O6 |
charge | 0 |
mass | 332.12599 |
reference | lipidmapsM:LMPK12120547 |
InChIKey | VYYJLXHPEJDQOW-UHFFFAOYSA-N |
InChI | InChI=1S/C18H20O6/c1-22-12-9-14(20)18(15(21)10-12)13(19)6-4-11-5-7-16(23-2)17(8-11)24-3/h5,7-10,20-21H,4,6H2,1-3H3 |
SMILES | COc1cc(O)c(C(=O)CCc2ccc(OC)c(OC)c2)c(O)c1 |
|