| Properties | Image |
| MNX_ID | MNXM27044 |
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| reference | lipidmapsM:LMPK12120344 |
| formula | C18H18O6 |
| global charge | 0 |
| mol weight | 330.336 |
| InChIKey | PSPONZNQSBPSLY-RMKNXTFCSA-N |
| InChI | InChI=1S/C18H18O6/c1-22-14-10-15(23-2)18(24-3)17(21)16(14)13(20)9-6-11-4-7-12(19)8-5-11/h4-10,19,21H,1-3H3/b9-6+ |
| SMILES | COC1=CC(OC)=C(OC)C(O)=C1C(=O)/C=C/C1=CC=C(O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C18H18O6/c1-22-14-10-15(23-2)18(24-3)17(21)16(14)13(20)9-6-11-4-7-12(19)8-5-11/h4-10,19,21H,1-3H3/b9-6+ |
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| SMILES (mnx) | [CH3:1][O:22][C:14]1=[CH:10][C:15]([O:23][CH3:2])=[C:18]([O:24][CH3:3])[C:17]([OH:21])=[C:16]1[C:13](/[CH:9]=[CH:6]/[C:11]1=[CH:5][CH:8]=[C:12]([OH:19])[CH:7]=[CH:4]1)=[O:20] |
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