Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C7H14O5 |
| Molecular Weight | 178.1831 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@H]1OC(O)[C@H](OC)[C@H]1O
InChI
InChIKey=ZHKYVLNKFQNSAS-VNEOENNNSA-N
InChI=1S/C7H14O5/c1-10-3-4-5(8)6(11-2)7(9)12-4/h4-9H,3H2,1-2H3/t4-,5-,6+,7?/m0/s1
Approval Year
SUBSTANCE RECORD