Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C6H12O5 |
| Molecular Weight | 164.1565 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O
InChI
InChIKey=SHZGCJCMOBCMKK-DHVFOXMCSA-N
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1
Approval Year
SUBSTANCE RECORD