| Properties | Image |
|---|
| MNX_ID | MNXM1318 |
 |
| reference | chebi:63503 |
| formula | C17H29O14* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*][C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C18H32O14/c1-5-9(21)11(23)8(4-28-5)31-18-15(27)16(12(24)7(3-20)30-18)32-17-14(26)13(25)10(22)6(2-19)29-17/h5-27H,2-4H2,1H3/t5-,6+,7+,8+,9-,10-,11-,12-,13-,14+,15+,16-,17-,18-/m0/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][C@H:5]1[C@H:9]([OH:21])[C@@H:11]([OH:23])[C@H:8]([O:31][C@H:18]2[C@H:15]([OH:27])[C@@H:16]([O:32][C@H:17]3[C@H:14]([OH:26])[C@@H:13]([OH:25])[C@@H:10]([OH:22])[C@@H:6]([CH2:2][OH:19])[O:29]3)[C@@H:12]([OH:24])[C@@H:7]([CH2:3][OH:20])[O:30]2)[CH2:4][O:28]1 |
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