| Properties | Image | Occurences in reactions |
MNX_ID | MNXM43317 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C23H22O6 |
charge | 0 |
mass | 394.14164 |
reference | lipidmapsM:LMPK12050076 |
InChIKey | OBIUGMGQVQMVSK-UHFFFAOYSA-N |
InChI | InChI=1S/C23H22O6/c1-23(2)9-8-13-17(29-23)7-6-14-21(24)16(12-28-22(13)14)15-10-19(26-4)20(27-5)11-18(15)25-3/h6-12H,1-5H3 |
SMILES | COc1cc(OC)c(-c2coc3c4c(ccc3c2=O)OC(C)(C)C=C4)cc1OC |
|