| Properties | Image |
| MNX_ID | MNXM106141 |
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| reference | metacycM:CPD-14620 |
| formula | C18H12O7 |
| global charge | 0 |
| mol weight | 340.287 |
| InChIKey | PNLQLFIVEMDDQE-UHFFFAOYSA-N |
| InChI | InChI=1S/C18H12O7/c19-10-4-1-8(2-5-10)13-15(22)17(24)14(18(25)16(13)23)9-3-6-11(20)12(21)7-9/h1-7,19-22,25H |
| SMILES | O=C1C(O)=C(C2=CC=C(O)C(O)=C2)C(=O)C(O)=C1C1=CC=C(O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C18H12O7/c19-10-4-1-8(2-5-10)13-15(22)17(24)14(18(25)16(13)23)9-3-6-11(20)12(21)7-9/h1-7,19-22,25H |
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| SMILES (mnx) | [CH:1]1=[CH:4][C:10]([OH:19])=[CH:5][CH:2]=[C:8]1[C:13]1=[C:15]([OH:22])[C:17](=[O:24])[C:14]([C:9]2=[CH:7][C:12]([OH:21])=[C:11]([OH:20])[CH:6]=[CH:3]2)=[C:18]([OH:25])[C:16]1=[O:23] |
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