| Properties | Image |
| MNX_ID | MNXM48715 |
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| reference | lipidmapsM:LMPK12050424 |
| formula | C18H14O8 |
| global charge | 0 |
| mol weight | 358.302 |
| InChIKey | ZQPQGJMTUGTCFU-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H14O8/c1-22-11-5-13-12(25-7-26-13)3-8(11)9-6-24-14-4-10(19)18(23-2)17(21)15(14)16(9)20/h3-6,19,21H,7H2,1-2H3 |
| SMILES | COC1=C(C2=COC3=CC(O)=C(OC)C(O)=C3C2=O)C=C2OCOC2=C1 |
MNX internals
| InChI (mnx) | InChI=1/C18H14O8/c1-22-11-5-13-12(25-7-26-13)3-8(11)9-6-24-14-4-10(19)18(23-2)17(21)15(14)16(9)20/h3-6,19,21H,7H2,1-2H3 |
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| SMILES (mnx) | [CH3:1][O:22][C:11]1=[CH:5][C:13]2=[C:12]([CH:3]=[C:8]1[C:9]1=[CH:6][O:24][C:14]3=[C:15]([C:16]1=[O:20])[C:17]([OH:21])=[C:18]([O:23][CH3:2])[C:10]([OH:19])=[CH:4]3)[O:25][CH2:7][O:26]2 |
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