Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C7H14O5 |
| Molecular Weight | 178.1831 |
| 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@H](C)OC(O)[C@@H]1O
InChI
InChIKey=OEKPKBBXXDGXNB-UISSTJQFSA-N
InChI=1S/C7H14O5/c1-3-4(8)6(11-2)5(9)7(10)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7?/m0/s1
Approval Year
SUBSTANCE RECORD