| Properties | Image |
MNX_ID | MNXM725910 |
 |
reference | keggG:G10545 |
formula | C6H11O6* |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]O[C@H]1[C@H](O)[C@@H](O)C(O)O[C@@H]1CO |
MNX internals
InChI (mnx) | InChI=1/C7H14O6/c1-12-6-3(2-8)13-7(11)5(10)4(6)9/h3-11H,2H2,1H3/t3-,4-,5-,6-,7?/m1/s1/i1+1 |
 |
SMILES (mnx) | [13CH3:1][O:12][C@@H:6]1[C@@H:3]([CH2:2][OH:8])[O:13][CH:7]([OH:11])[C@H:5]([OH:10])[C@H:4]1[OH:9] |
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