| Properties | Image | Occurences in reactions |
MNX_ID | MNXM60491 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C20H18O6 |
charge | 0 |
mass | 354.11034 |
reference | lipidmapsM:LMPK12050182 |
InChIKey | ASFWAKDAUOGISP-UHFFFAOYSA-N |
InChI | InChI=1S/C20H18O6/c1-20(2,24)17-6-11-5-10(3-4-15(11)26-17)13-9-25-16-8-12(21)7-14(22)18(16)19(13)23/h3-5,7-9,17,21-22,24H,6H2,1-2H3 |
SMILES | CC(C)(O)C1Cc2cc(-c3coc4cc(O)cc(O)c4c3=O)ccc2O1 |
|