Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C7H14O6 |
| Molecular Weight | 194.1825 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1[C@@H](O)C(O)O[C@H](CO)[C@H]1O
InChI
InChIKey=SCBBSJMAPKXHAH-QTSLKERKSA-N
InChI=1S/C7H14O6/c1-12-6-4(9)3(2-8)13-7(11)5(6)10/h3-11H,2H2,1H3/t3-,4-,5-,6+,7?/m1/s1
Approval Year
SUBSTANCE RECORD