| Properties | Image |
| MNX_ID | MNXM38616 |
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| reference | lipidmapsM:LMPK12112748 |
| formula | C19H18O7 |
| global charge | 0 |
| mol weight | 358.346 |
| InChIKey | DHMDSOOMIYBNSO-UHFFFAOYSA-N |
| InChI | InChI=1S/C19H18O7/c1-9-12(23-2)8-14-15(16(9)21)17(22)19(25-4)18(26-14)10-5-6-11(20)13(7-10)24-3/h5-8,20-21H,1-4H3 |
| SMILES | COC1=CC2=C(C(=O)C(OC)=C(C3=CC(OC)=C(O)C=C3)O2)C(O)=C1C |
MNX internals
| InChI (mnx) | InChI=1/C19H18O7/c1-9-12(23-2)8-14-15(16(9)21)17(22)19(25-4)18(26-14)10-5-6-11(20)13(7-10)24-3/h5-8,20-21H,1-4H3 |
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| SMILES (mnx) | [CH3:1][C:9]1=[C:16]([OH:21])[C:15]2=[C:14]([CH:8]=[C:12]1[O:23][CH3:2])[O:26][C:18]([C:10]1=[CH:7][C:13]([O:24][CH3:3])=[C:11]([OH:20])[CH:6]=[CH:5]1)=[C:19]([O:25][CH3:4])[C:17]2=[O:22] |
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