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
CO[C@@H]1COC(O)[C@H](OC)[C@H]1OC
InChI
InChIKey=AIVDIFJVLZSYIK-MOMMNUENSA-N
InChI=1S/C8H16O5/c1-10-5-4-13-8(9)7(12-3)6(5)11-2/h5-9H,4H2,1-3H3/t5-,6+,7-,8?/m1/s1
Approval Year
SUBSTANCE RECORD