| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1366406 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 1 |
in models (compartimentalized) |
0 |
|
formula | C15H12O6 |
charge | 0 |
mass | 288.255 |
reference | chebi:139432 |
InChIKey | PADQINQHPQKXNL-CABCVRRESA-N |
InChI | InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m1/s1 |
SMILES | [cH:1]1[cH:3][c:8]([OH:16])[cH:4][cH:2][c:7]1[C@H:15]1[C@H:14]([OH:20])[C:13](=[O:19])[c:12]2[c:10]([OH:18])[cH:5][c:9]([OH:17])[cH:6][c:11]2[O:21]1 |
|