| Properties | Image |
|---|
| MNX_ID | MNXM40447 |
 |
| reference | lipidmapsM:LMPK12111501 |
| formula | C20H20O9 |
| global charge | 0 |
| mol weight | 404.371 |
| InChIKey | YJDFIUIKTFAMOM-UHFFFAOYSA-N |
| InChI | InChI=1S/C20H20O9/c1-24-13-6-9(10(21)7-14(13)25-2)12-8-11(22)15-16(23)18(26-3)20(28-5)19(27-4)17(15)29-12/h6-8,21,23H,1-5H3 |
| SMILES | COC1=CC(O)=C(C2=CC(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3O)C=C1OC |
MNX internals
| InChI (mnx) | InChI=1/C20H20O9/c1-24-13-6-9(10(21)7-14(13)25-2)12-8-11(22)15-16(23)18(26-3)20(28-5)19(27-4)17(15)29-12/h6-8,21,23H,1-5H3 |
 |
| SMILES (mnx) | [CH3:1][O:24][C:13]1=[C:14]([O:25][CH3:2])[CH:7]=[C:10]([OH:21])[C:9]([C:12]2=[CH:8][C:11](=[O:22])[C:15]3=[C:16]([OH:23])[C:18]([O:26][CH3:3])=[C:20]([O:28][CH3:5])[C:19]([O:27][CH3:4])=[C:17]3[O:29]2)=[CH:6]1 |
|