| Properties | Image |
| MNX_ID | MNXM1193034 |
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| reference | envipathM:...f8f374501621 |
| formula | C17H18O6 |
| global charge | 0 |
| mol weight | 318.325 |
| InChIKey | LVBHEBVCKJRJFU-UHFFFAOYSA-N |
| InChI | InChI=1S/C17H18O6/c1-2-22-17-12(14(19)11-6-4-3-5-7-11)10-13(23-9-8-18)15(20)16(17)21/h3-7,10,18,20-21H,2,8-9H2,1H3 |
| SMILES | CCOC1=C(C(=O)C2=CC=CC=C2)C=C(OCCO)C(O)=C1O |
MNX internals
| InChI (mnx) | InChI=1/C17H18O6/c1-2-22-17-12(14(19)11-6-4-3-5-7-11)10-13(23-9-8-18)15(20)16(17)21/h3-7,10,18,20-21H,2,8-9H2,1H3 |
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| SMILES (mnx) | [CH3:1][CH2:2][O:22][C:17]1=[C:16]([OH:21])[C:15]([OH:20])=[C:13]([O:23][CH2:9][CH2:8][OH:18])[CH:10]=[C:12]1[C:14]([C:11]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)=[O:19] |
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