| Properties | Image | Occurences in reactions |
MNX_ID | MNXM52313 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C24H22O11 |
charge | 0 |
mass | 486.11621 |
reference | lipidmapsM:LMPK12020122 |
InChIKey | QAXISZJBSORHRN-NFBKMPQASA-N |
InChI | InChI=1S/C24H22O11/c1-32-18-5-11(6-19(33-2)22(18)30)24(31)35-20-9-13-14(26)7-12(25)8-17(13)34-23(20)10-3-15(27)21(29)16(28)4-10/h3-8,20,23,25-30H,9H2,1-2H3/t20-,23-/m1/s1 |
SMILES | COc1cc(C(=O)O[C@@H]2Cc3c(O)cc(O)cc3O[C@@H]2c2cc(O)c(O)c(O)c2)cc(OC)c1O |
|