| Properties | Image | Occurences in reactions |
MNX_ID | MNXM25245 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C23H18O11 |
charge | 0 |
mass | 470.08491 |
reference | lipidmapsM:LMPK12112303 |
InChIKey | ZWYZHJDVFHNBDP-UHFFFAOYSA-N |
InChI | InChI=1S/C23H18O11/c1-10(24)30-15-8-18(32-12(3)26)20-19(9-15)34-22(23(21(20)29)33-13(4)27)14-5-6-17(16(28)7-14)31-11(2)25/h5-9,28H,1-4H3 |
SMILES | CC(=O)Oc1cc(OC(C)=O)c2c(=O)c(OC(C)=O)c(-c3ccc(OC(C)=O)c(O)c3)oc2c1 |
|