| Properties | Image |
| MNX_ID | MNXM51216 |
 |
| reference | lipidmapsM:LMPK12050150 |
| formula | C17H14O6 |
| global charge | 0 |
| mol weight | 314.293 |
| InChIKey | BSXFDHHTXOAUGB-UHFFFAOYSA-N |
| InChI | InChI=1S/C17H14O6/c1-21-10-5-3-9(4-6-10)12-8-23-17-11(14(12)18)7-13(22-2)15(19)16(17)20/h3-8,19-20H,1-2H3 |
| SMILES | COC1=CC=C(C2=COC3=C(C=C(OC)C(O)=C3O)C2=O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C17H14O6/c1-21-10-5-3-9(4-6-10)12-8-23-17-11(14(12)18)7-13(22-2)15(19)16(17)20/h3-8,19-20H,1-2H3 |
 |
| SMILES (mnx) | [CH3:1][O:21][C:10]1=[CH:6][CH:4]=[C:9]([C:12]2=[CH:8][O:23][C:17]3=[C:16]([OH:20])[C:15]([OH:19])=[C:13]([O:22][CH3:2])[CH:7]=[C:11]3[C:14]2=[O:18])[CH:3]=[CH:5]1 |
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