| Properties | Image |
|---|
| MNX_ID | MNXM10609 |
 |
| reference | metacycM:CPD-13432 |
| formula | C18H30O15 |
| global charge | 0 |
| mol weight | 486.423 |
| InChIKey | VPMAFOPPEUEPNR-YFARQLEDSA-N |
| InChI | InChI=1S/C18H30O15/c19-1-4-7(21)9(23)10(24)17(30-4)32-13-6-3-28-15(13)12(26)18(31-6)33-14-8(22)5(2-20)29-16(27)11(14)25/h4-27H,1-3H2/t4-,5-,6+,7+,8+,9+,10-,11-,12+,13-,14+,15+,16-,17+,18+/m1/s1 |
| SMILES | OC[C@H]1O[C@@H](O[C@H]2[C@H]3OC[C@@H]2O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)O[C@H](CO)[C@@H]2O)[C@H]3O)[C@H](O)[C@@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C18H30O15/c19-1-4-7(21)9(23)10(24)17(30-4)32-13-6-3-28-15(13)12(26)18(31-6)33-14-8(22)5(2-20)29-16(27)11(14)25/h4-27H,1-3H2/t4-,5-,6+,7+,8+,9+,10-,11-,12+,13-,14+,15+,16-,17+,18+/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]([C@@H:4]1[C@H:7]([OH:21])[C@H:9]([OH:23])[C@@H:10]([OH:24])[C@H:17]([O:32][C@@H:13]2[C@@H:6]3[CH2:3][O:28][C@H:15]2[C@H:12]([OH:26])[C@H:18]([O:33][C@H:14]2[C@@H:8]([OH:22])[C@@H:5]([CH2:2][OH:20])[O:29][C@@H:16]([OH:27])[C@@H:11]2[OH:25])[O:31]3)[O:30]1)[OH:19] |
|