| Properties | Image |
| MNX_ID | MNXM44857 |
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| reference | lipidmapsM:LMPK12070156 |
| formula | C19H18O6 |
| global charge | 0 |
| mol weight | 342.347 |
| InChIKey | POIDJPZIKAENEO-UHFFFAOYSA-N |
| InChI | InChI=1S/C19H18O6/c1-20-10-5-6-11-14(7-10)24-9-13-12-8-15(21-2)18(22-3)19(23-4)17(12)25-16(11)13/h5-8H,9H2,1-4H3 |
| SMILES | COC1=CC=C2C(=C1)OCC1=C2OC2=C(OC)C(OC)=C(OC)C=C12 |
MNX internals
| InChI (mnx) | InChI=1/C19H18O6/c1-20-10-5-6-11-14(7-10)24-9-13-12-8-15(21-2)18(22-3)19(23-4)17(12)25-16(11)13/h5-8H,9H2,1-4H3 |
 |
| SMILES (mnx) | [CH3:1][O:20][C:10]1=[CH:7][C:14]2=[C:11]([CH:6]=[CH:5]1)[C:16]1=[C:13]([CH2:9][O:24]2)[C:12]2=[C:17]([C:19]([O:23][CH3:4])=[C:18]([O:22][CH3:3])[C:15]([O:21][CH3:2])=[CH:8]2)[O:25]1 |
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