| Properties | Image |
| MNX_ID | MNXM25087 |
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| reference | lipidmapsM:LMPK12100049 |
| formula | C17H14O6 |
| global charge | 0 |
| mol weight | 314.293 |
| InChIKey | WRWXEWJZGBTCEB-UHFFFAOYSA-N |
| InChI | InChI=1S/C17H14O6/c1-21-10-6-14(22-2)17-11(8-16(20)23-15(17)7-10)9-3-4-12(18)13(19)5-9/h3-8,18-19H,1-2H3 |
| SMILES | COC1=CC(OC)=C2C(=C1)OC(=O)C=C2C1=CC(O)=C(O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C17H14O6/c1-21-10-6-14(22-2)17-11(8-16(20)23-15(17)7-10)9-3-4-12(18)13(19)5-9/h3-8,18-19H,1-2H3 |
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| SMILES (mnx) | [CH3:1][O:21][C:10]1=[CH:6][C:14]([O:22][CH3:2])=[C:17]2[C:11]([C:9]3=[CH:5][C:13]([OH:19])=[C:12]([OH:18])[CH:4]=[CH:3]3)=[CH:8][C:16](=[O:20])[O:23][C:15]2=[CH:7]1 |
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