| Properties | Image |
| MNX_ID | MNXM39299 |
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| reference | lipidmapsM:LMPK12112723 |
| formula | C17H14O7 |
| global charge | 0 |
| mol weight | 330.292 |
| InChIKey | SAQWNSJWKCJGKQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C17H14O7/c1-7-10(19)6-12(21)13-14(22)17(23-2)16(24-15(7)13)8-3-4-9(18)11(20)5-8/h3-6,18-21H,1-2H3 |
| SMILES | COC1=C(C2=CC(O)=C(O)C=C2)OC2=C(C1=O)C(O)=CC(O)=C2C |
MNX internals
| InChI (mnx) | InChI=1/C17H14O7/c1-7-10(19)6-12(21)13-14(22)17(23-2)16(24-15(7)13)8-3-4-9(18)11(20)5-8/h3-6,18-21H,1-2H3 |
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| SMILES (mnx) | [CH3:1][C:7]1=[C:15]2[C:13](=[C:12]([OH:21])[CH:6]=[C:10]1[OH:19])[C:14](=[O:22])[C:17]([O:23][CH3:2])=[C:16]([C:8]1=[CH:5][C:11]([OH:20])=[C:9]([OH:18])[CH:4]=[CH:3]1)[O:24]2 |
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