| Properties | Image |
|---|
| MNX_ID | MNXM103397 |
 |
| reference | chebi:68345 |
| formula | C23H26O11 |
| global charge | 0 |
| mol weight | 478.45 |
| InChIKey | LFKQVVDFNHDYNK-FOXCETOMSA-N |
| InChI | InChI=1S/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1 |
| SMILES | O=C(/C=C/C1=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/C23H26O11/c24-14-4-1-12(9-16(14)26)3-6-19(28)33-11-18-20(29)21(30)22(31)23(34-18)32-8-7-13-2-5-15(25)17(27)10-13/h1-6,9-10,18,20-27,29-31H,7-8,11H2/b6-3+/t18-,20-,21+,22-,23-/m1/s1 |
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| SMILES (mnx) | [CH:1]1=[CH:4][C:14]([OH:24])=[C:16]([OH:26])[CH:9]=[C:12]1/[CH:3]=[CH:6]/[C:19](=[O:28])[O:33][CH2:11][C@@H:18]1[C@@H:20]([OH:29])[C@H:21]([OH:30])[C@@H:22]([OH:31])[C@H:23]([O:32][CH2:8][CH2:7][C:13]2=[CH:10][C:17]([OH:27])=[C:15]([OH:25])[CH:5]=[CH:2]2)[O:34]1 |
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