Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C8H16O5 |
| Molecular Weight | 192.2096 |
| 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]1OC
InChI
InChIKey=ZYQHITWNMGDTCD-QBARFFCXSA-N
InChI=1S/C8H16O5/c1-10-4-5-6(11-2)7(12-3)8(9)13-5/h5-9H,4H2,1-3H3/t5-,6-,7+,8?/m0/s1
Approval Year
SUBSTANCE RECORD