| Properties | Image |
|---|
| MNX_ID | MNXM22982 |
 |
| reference | lipidmapsM:LMPK12130027 |
| formula | C21H20O9 |
| global charge | 0 |
| mol weight | 416.382 |
| InChIKey | ZWKNCUQZWIAEDC-ZYRCZMEJSA-N |
| InChI | InChI=1S/C21H20O9/c1-9-17(24)19(26)20(27)21(28-9)29-12-7-13(23)16-14(8-12)30-15(18(16)25)6-10-2-4-11(22)5-3-10/h2-9,17,19-24,26-27H,1H3/t9-,17-,19+,20+,21-/m0/s1 |
| SMILES | C[C@@H]1O[C@@H](OC2=CC3=C(C(=O)C(=CC4=CC=C(O)C=C4)O3)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C21H20O9/c1-9-17(24)19(26)20(27)21(28-9)29-12-7-13(23)16-14(8-12)30-15(18(16)25)6-10-2-4-11(22)5-3-10/h2-9,17,19-24,26-27H,1H3/b15-6?/t9-,17-,19+,20+,21-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:9]1[C@H:17]([OH:24])[C@@H:19]([OH:26])[C@@H:20]([OH:27])[C@H:21]([O:29][C:12]2=[CH:7][C:13]([OH:23])=[C:16]3[C:14](=[CH:8]2)[O:30][C:15](=[CH:6][C:10]2=[CH:3][CH:5]=[C:11]([OH:22])[CH:4]=[CH:2]2)[C:18]3=[O:25])[O:28]1 |
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