Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1559 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=WQZGKKKJIJFFOK-GASJEMHNSA-N
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1
Approval Year
SUBSTANCE RECORD