| Properties | Image | Occurences in reactions |
MNX_ID | MNXM58107 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C18H18O6 |
charge | 0 |
mass | 330.11034 |
reference | lipidmapsM:LMPK12140678 |
InChIKey | CSVYPJWNGKLMJM-UHFFFAOYSA-N |
InChI | InChI=1S/C18H18O6/c1-21-15-13-11(19)9-12(10-7-5-4-6-8-10)24-16(13)18(23-3)17(22-2)14(15)20/h4-8,12,20H,9H2,1-3H3 |
SMILES | COc1c(O)c(OC)c2c(c1OC)OC(c1ccccc1)CC2=O |
|