| Properties | Image |
|---|
| MNX_ID | MNXM109206 |
 |
| reference | chebi:66206 |
| formula | C22H26O11 |
| global charge | 0 |
| mol weight | 466.439 |
| InChIKey | UYICXCOMJPCYON-MIUGBVLSSA-N |
| InChI | InChI=1S/C22H26O11/c23-13-3-1-11(7-15(13)25)5-6-31-22-21(30)20(29)19(28)17(33-22)10-32-18(27)9-12-2-4-14(24)16(26)8-12/h1-4,7-8,17,19-26,28-30H,5-6,9-10H2/t17-,19-,20+,21-,22-/m1/s1 |
| SMILES | O=C(CC1=CC=C(O)C(O)=C1)OC[C@H]1O[C@@H](OCCC2=CC=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C22H26O11/c23-13-3-1-11(7-15(13)25)5-6-31-22-21(30)20(29)19(28)17(33-22)10-32-18(27)9-12-2-4-14(24)16(26)8-12/h1-4,7-8,17,19-26,28-30H,5-6,9-10H2/t17-,19-,20+,21-,22-/m1/s1 |
 |
| SMILES (mnx) | [CH:1]1=[CH:3][C:13]([OH:23])=[C:15]([OH:25])[CH:7]=[C:11]1[CH2:5][CH2:6][O:31][C@H:22]1[C@H:21]([OH:30])[C@@H:20]([OH:29])[C@H:19]([OH:28])[C@@H:17]([CH2:10][O:32][C:18]([CH2:9][C:12]2=[CH:8][C:16]([OH:26])=[C:14]([OH:24])[CH:4]=[CH:2]2)=[O:27])[O:33]1 |
|