| Properties | Image |
| MNX_ID | MNXM28202 |
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| reference | lipidmapsM:LMPK12120328 |
| formula | C19H20O6 |
| global charge | 0 |
| mol weight | 344.363 |
| InChIKey | CEBBHGDAHZDJTP-FNORWQNLSA-N |
| InChI | InChI=1S/C19H20O6/c1-22-13-10-15(21)19(18(11-13)25-4)14(20)7-5-12-6-8-16(23-2)17(9-12)24-3/h5-11,21H,1-4H3/b7-5+ |
| SMILES | COC1=CC(OC)=C(C(=O)/C=C/C2=CC=C(OC)C(OC)=C2)C(O)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C19H20O6/c1-22-13-10-15(21)19(18(11-13)25-4)14(20)7-5-12-6-8-16(23-2)17(9-12)24-3/h5-11,21H,1-4H3/b7-5+ |
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| SMILES (mnx) | [CH3:1][O:22][C:13]1=[CH:10][C:15]([OH:21])=[C:19]([C:14](/[CH:7]=[CH:5]/[C:12]2=[CH:9][C:17]([O:24][CH3:3])=[C:16]([O:23][CH3:2])[CH:8]=[CH:6]2)=[O:20])[C:18]([O:25][CH3:4])=[CH:11]1 |
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