| Properties | Image |
| MNX_ID | MNXM1562544 |
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| reference | keggC:C22633 |
| formula | C12H19O12* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C13H22O12/c1-22-12-8(19)9(7(18)10(25-12)11(20)21)24-13-6(17)5(16)4(15)3(2-14)23-13/h3-10,12-19H,2H2,1H3,(H,20,21)/t3-,4-,5+,6-,7+,8-,9+,10+,12-,13+/m1/s1/i1+1 |
 |
| SMILES (mnx) | [13C@@H:1]1([CH2:8][CH3:9])[C@@H:2]([CH3:11])[C@@H:3]([CH3:7])[C@@H:4]([CH3:10])[C@H:5]([O:17][O@:14]2[C@@H:12]([CH3:13])[O@@:15]([O:19][OH:24])[O:18][O@@:20]([O:22]([OH:23])=[O:25])[O@@:16]2[OH:21])[CH2:6]1 |
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