| Properties | Image |
| MNX_ID | MNXM1103451 |
 |
| reference | chebi:28560 |
| formula | C12H20O10*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H]([*])[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C14H26O10/c1-5-6(3-15)22-14(10(19)8(5)17)24-12-7(4-16)23-13(21-2)11(20)9(12)18/h5-20H,3-4H2,1-2H3/t5-,6-,7-,8+,9-,10-,11-,12-,13+,14-/m1/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C@@H:5]1[C@@H:6]([CH2:3][OH:15])[O:22][C@H:14]([O:24][C@@H:12]2[C@@H:7]([CH2:4][OH:16])[O:23][C@H:13]([O:21][13CH3:2])[C@H:11]([OH:20])[C@H:9]2[OH:18])[C@H:10]([OH:19])[C@H:8]1[OH:17] |
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