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-IVMDWMLBSA-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