| Properties | Image | Occurences in reactions |
MNX_ID | MNXM38857 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C23H22O13 |
charge | 0 |
mass | 506.10604 |
reference | lipidmapsM:LMPK12111212 |
InChIKey | VSXQXYNBFPOEGX-UHFFFAOYSA-N |
InChI | InChI=1S/C23H22O13/c1-32-20-14(35-23-19(30)17(28)18(29)21(36-23)22(31)33-2)7-13-15(16(20)27)11(26)6-12(34-13)8-3-4-9(24)10(25)5-8/h3-7,17-19,21,23-25,27-30H,1-2H3 |
SMILES | COC(=O)C1OC(Oc2cc3oc(-c4ccc(O)c(O)c4)cc(=O)c3c(O)c2OC)C(O)C(O)C1O |
|