| Properties | Image |
| MNX_ID | MNXM101992 |
 |
| reference | chebi:66463 |
| formula | C17H18O6 |
| global charge | 0 |
| mol weight | 318.325 |
| InChIKey | FPXUNDFOZUOGBF-UHFFFAOYSA-N |
| InChI | InChI=1S/C17H18O6/c1-10(2)5-16(18)22-9-11-6-17(19)23-13-8-15(21-4)14(20-3)7-12(11)13/h5-8H,9H2,1-4H3 |
| SMILES | COC1=CC2=C(C=C1OC)C(COC(=O)C=C(C)C)=CC(=O)O2 |
MNX internals
| InChI (mnx) | InChI=1/C17H18O6/c1-10(2)5-16(18)22-9-11-6-17(19)23-13-8-15(21-4)14(20-3)7-12(11)13/h5-8H,9H2,1-4H3 |
 |
| SMILES (mnx) | [CH3:1][C:10]([CH3:2])=[CH:5][C:16](=[O:18])[O:22][CH2:9][C:11]1=[CH:6][C:17](=[O:19])[O:23][C:13]2=[CH:8][C:15]([O:21][CH3:4])=[C:14]([O:20][CH3:3])[CH:7]=[C:12]12 |
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