| Properties | Image | Occurences in reactions |
MNX_ID | MNXM60603 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C23H24O11 |
charge | 0 |
mass | 476.13186 |
reference | lipidmapsM:LMPK12111055 |
InChIKey | SWRMQURCOAJYDL-ZLXZQHNHSA-N |
InChI | InChI=1S/C23H24O11/c1-30-11-6-12(25)19-13(26)8-15(32-17(19)7-11)10-3-4-14(31-2)16(5-10)33-23-22(29)21(28)20(27)18(9-24)34-23/h3-8,18,20-25,27-29H,9H2,1-2H3/t18?,20-,21+,22?,23-/m1/s1 |
SMILES | COc1cc(O)c2c(=O)cc(-c3ccc(OC)c(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)c3)oc2c1 |
|