| Properties | Image |
| MNX_ID | MNXM10652 |
 |
| reference | chebi:52996 |
| formula | C12H22O11 |
| global charge | 0 |
| mol weight | 342.297 |
| InChIKey | QIGJYVCQYDKYDW-WVUQMAKNSA-N |
| InChI | InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8-,9+,10+,11?,12-/m1/s1 |
| SMILES | OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](CO)OC(O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8-,9+,10+,11?,12-/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]([C@@H:3]1[C@@H:5]([OH:15])[C@H:7]([OH:17])[C@@H:8]([OH:18])[C@@H:12]([O:23][C@H:10]2[C@H:6]([OH:16])[C@@H:4]([CH2:2][OH:14])[O:21][CH:11]([OH:20])[C@H:9]2[OH:19])[O:22]1)[OH:13] |
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